DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
500 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24991.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
233 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
51 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
80 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 1 4 1 1 3 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A > 0 0 5 0, 0.0 4,-1.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -35.4 40.2 -35.0 44.6
2 2 H H > + 0 0 6 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.932 360.0 41.2 -72.0 -51.4 42.5 -37.8 43.1
3 3 F H > S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.841 106.8 63.7 -66.6 -32.0 45.7 -36.3 44.1
4 4 L H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 106.4 46.7 -59.6 -41.6 44.3 -35.2 47.5
5 5 R H X S+ 0 0 66 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.825 103.0 58.4 -59.5 -43.7 43.9 -39.0 48.3
6 6 N H < S+ 0 0 1 -4,-1.6 -1,-0.2 432,-0.2 -2,-0.2 0.783 114.6 41.2 -70.0 -17.1 47.2 -40.1 47.1
7 7 Y H < S+ 0 0 16 -4,-1.2 7,-0.8 -3,-0.2 -2,-0.2 0.780 102.3 64.3 -94.6 -31.7 48.6 -37.5 49.8
8 8 S H < S- 0 0 8 -4,-1.8 -2,-0.2 5,-0.2 -3,-0.2 0.839 126.7 -0.4 -59.9 -31.0 46.1 -38.3 52.7
9 9 V S >< S+ 0 0 37 -4,-1.6 3,-0.7 4,-0.2 5,-0.1 -0.236 82.0 101.0-125.6-133.5 47.8 -41.6 52.6
10 10 S T 3 S- 0 0 40 1,-0.3 2,-0.8 2,-0.1 -1,-0.1 0.909 115.2 -45.3 48.7 63.1 50.5 -43.6 50.7
11 11 T T 3 S+ 0 0 153 -3,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.690 138.0 60.8 78.3 -63.9 53.1 -43.0 53.5
12 12 G S < S- 0 0 26 -2,-0.8 457,-0.2 -3,-0.7 -2,-0.1 0.187 79.3-168.7 -90.7 15.4 52.9 -39.5 54.5
13 13 L - 0 0 115 -2,-0.2 -5,-0.2 1,-0.1 -4,-0.2 0.396 1.1-161.5 -52.4 129.8 49.5 -39.6 55.6
14 14 N - 0 0 25 -7,-0.8 -1,-0.1 2,-0.1 453,-0.0 -0.198 33.0-111.8 -88.9 174.8 47.7 -36.4 56.3
15 15 Q S S+ 0 0 188 -2,-0.1 -7,-0.1 2,-0.0 -2,-0.1 0.620 74.9 126.8 -77.1 -15.1 44.7 -35.2 58.1
16 16 A - 0 0 18 -12,-0.1 2,-0.4 -9,-0.1 -2,-0.1 -0.198 40.6-165.7 -88.9 137.5 43.0 -34.3 54.8
17 17 K - 0 0 168 -9,-0.0 2,-0.3 168,-0.0 -1,-0.1 -0.943 12.3-163.5-119.4 129.6 39.6 -35.3 53.6
18 18 I - 0 0 17 -2,-0.4 168,-0.8 -17,-0.1 2,-0.3 -0.877 13.8-177.3-125.3 149.7 38.4 -34.9 50.0
19 19 L E -a 186 0A 36 -2,-0.3 2,-0.4 166,-0.2 168,-0.2 -0.914 13.4-149.5-134.2 156.8 35.3 -34.8 48.0
20 20 M E -a 187 0A 14 166,-1.6 168,-3.4 -2,-0.3 2,-0.5 -0.998 7.4-154.6-129.0 132.9 34.7 -34.4 44.2
21 21 F E -a 188 0A 36 -2,-0.4 2,-0.5 166,-0.2 168,-0.2 -0.889 11.9-177.7-104.6 129.5 31.7 -32.9 42.7
22 22 E - 0 0 16 166,-1.7 169,-0.3 -2,-0.5 170,-0.1 -0.986 17.8-155.9-128.8 127.6 30.6 -33.8 39.2
23 23 R S S+ 0 0 55 -2,-0.5 -1,-0.2 167,-0.2 169,-0.1 0.913 78.0 59.9 -56.5 -51.4 27.7 -32.2 37.5
24 24 H S S- 0 0 31 2,-0.2 167,-0.1 1,-0.1 5,-0.1 -0.421 96.8-107.2 -82.6 160.3 26.9 -34.9 35.1
25 25 E S S+ 0 0 120 -2,-0.1 2,-0.3 165,-0.1 -1,-0.1 0.555 98.5 51.9 -64.1 -10.5 26.0 -38.5 36.3
26 26 I S S- 0 0 42 163,-0.1 2,-0.2 164,-0.0 -2,-0.2 -0.857 75.6-128.2-128.2 165.2 29.3 -39.9 35.2
27 27 V S S+ 0 0 10 -2,-0.3 149,-0.1 1,-0.1 153,-0.0 -0.685 79.0 62.7-105.9 162.6 33.0 -39.2 35.7
28 28 G > - 0 0 10 -2,-0.2 3,-0.7 393,-0.2 -1,-0.1 0.867 69.3-162.9 90.2 54.0 35.5 -38.9 32.9
29 29 G T 3 S+ 0 0 10 392,-0.3 2,-0.7 1,-0.2 392,-0.2 -0.392 76.2 17.5 -69.0 156.5 34.0 -35.9 31.0
30 30 R T 3 S+ 0 0 3 396,-2.4 2,-0.8 1,-0.1 -1,-0.2 -0.039 111.4 86.2 71.1 -31.3 35.3 -35.6 27.5
31 31 M < + 0 0 0 -3,-0.7 2,-0.4 -2,-0.7 145,-0.2 -0.528 56.9 161.2 -98.7 69.8 36.5 -39.4 27.6
32 32 R E -B 44 0B 20 -2,-0.8 11,-1.8 12,-0.6 12,-0.5 -0.764 16.8-174.2 -95.2 131.6 33.5 -41.5 26.6
33 33 T E -B 42 0B 8 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.977 1.5-176.8-119.3 133.4 33.6 -45.1 25.3
34 34 V E -B 41 0B 32 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.968 13.7-146.6-127.3 146.7 30.7 -47.1 24.0
35 35 T E +B 40 0B 66 -2,-0.4 2,-0.3 5,-0.2 316,-0.2 -0.912 22.5 165.6-111.6 134.0 30.7 -50.7 22.9
36 36 V E > -B 39 0B 32 3,-2.6 3,-1.7 -2,-0.4 -2,-0.0 -0.960 62.6 -15.0-150.0 134.2 28.4 -52.1 20.1
37 37 A T 3 S- 0 0 62 1,-0.3 260,-0.1 -2,-0.3 3,-0.1 0.750 128.3 -47.9 50.6 37.4 28.4 -55.4 18.1
38 38 G T 3 S+ 0 0 67 1,-0.2 259,-1.1 258,-0.1 2,-0.4 0.730 115.7 119.1 65.4 29.3 31.9 -56.3 19.1
39 39 D E < -BC 36 296B 4 -3,-1.7 -3,-2.6 257,-0.2 2,-0.5 -0.984 55.7-145.2-121.8 145.6 33.2 -52.9 18.3
40 40 T E -B 35 0B 31 255,-2.9 2,-0.4 -2,-0.4 -5,-0.2 -0.845 21.3-175.2 -96.3 126.2 34.8 -50.4 20.5
41 41 F E -B 34 0B 18 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.6 -0.974 18.1-155.0-126.0 140.0 34.0 -46.7 19.6
42 42 E E -B 33 0B 4 -2,-0.4 3,-0.2 -9,-0.2 -9,-0.2 -0.965 12.7-149.7-113.9 118.7 35.5 -43.6 21.2
43 43 A E S- 0 0B 15 -11,-1.8 2,-0.2 -2,-0.6 385,-0.1 0.574 82.8 -35.1 -87.9 -2.5 32.8 -40.9 20.6
44 44 G E S+B 32 0B 6 -12,-0.5 -12,-0.6 383,-0.1 -1,-0.4 -0.361 116.4 82.5 168.7 163.9 35.8 -38.8 20.6
45 45 G - 0 0 2 -3,-0.2 -2,-0.1 -2,-0.2 128,-0.1 0.667 50.9-179.2 87.0 61.4 39.0 -39.2 22.7
46 46 S - 0 0 37 1,-0.2 2,-0.3 -4,-0.1 -3,-0.0 0.982 47.8 -61.8 -60.6 -69.9 40.8 -41.7 20.5
47 47 I - 0 0 8 125,-0.0 387,-0.3 -5,-0.0 2,-0.2 -0.923 53.6 -97.6-175.4 170.8 44.1 -42.4 22.4
48 48 L - 0 0 0 -2,-0.3 120,-0.2 383,-0.1 384,-0.1 -0.607 33.2 -94.0-110.7 157.5 47.2 -40.4 23.5
49 49 H > - 0 0 33 -2,-0.2 3,-1.0 1,-0.1 10,-0.3 -0.429 27.2-147.4 -60.3 125.1 50.7 -39.8 22.3
50 50 P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.513 98.2 59.7 -76.1 2.9 53.1 -42.3 24.1
51 51 D T 3 S+ 0 0 95 1,-0.1 7,-0.1 8,-0.1 -2,-0.1 -0.126 77.7 151.0-103.8 19.5 55.8 -39.6 24.1
52 52 T < - 0 0 18 -3,-1.0 -1,-0.1 5,-0.2 365,-0.1 0.781 53.4 -49.8 -41.9 -81.7 53.7 -37.2 26.1
53 53 I S S+ 0 0 55 1,-0.2 2,-0.1 363,-0.1 -1,-0.0 0.738 87.4 33.8-128.8 -91.7 55.6 -34.7 28.2
54 54 V S S- 0 0 34 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.092 90.9 -52.6 -92.8-170.3 58.5 -35.0 30.8
55 55 S S S+ 0 0 133 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.493 127.6 17.4 -59.7 -36.5 61.5 -36.9 31.5
56 56 W S S- 0 0 178 2,-0.0 -1,-0.3 0, 0.0 4,-0.0 0.906 119.9 -79.2-109.1 -47.7 60.4 -40.5 31.4
57 57 V >> - 0 0 19 -6,-0.1 4,-1.7 -3,-0.0 3,-0.7 0.411 40.2-149.1 162.9 98.4 57.0 -40.3 29.5
58 58 N H 3> S+ 0 0 3 -4,-0.4 4,-2.1 1,-0.3 5,-0.2 0.639 84.2 42.5 -60.5 -52.1 53.9 -39.2 31.4
59 59 D H 3> S+ 0 0 0 359,-0.4 4,-1.3 -10,-0.3 -1,-0.3 0.922 124.2 42.5 -59.1 -43.6 50.6 -40.8 30.1
60 60 L H <> S+ 0 0 30 -3,-0.7 4,-1.5 -11,-0.2 -1,-0.3 0.835 107.3 61.3 -66.1 -35.2 52.4 -44.0 29.8
61 61 Y H X S+ 0 0 49 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.877 105.7 46.4 -57.3 -48.2 54.1 -43.4 33.1
62 62 L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.813 105.6 60.7 -64.8 -37.3 50.7 -43.3 34.9
63 63 F H X S+ 0 0 9 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.896 105.6 46.1 -55.7 -48.8 49.7 -46.4 33.0
64 64 L H < S+ 0 0 72 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.887 112.3 51.5 -61.8 -44.7 52.7 -48.4 34.6
65 65 R H < S+ 0 0 49 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 108.9 49.3 -63.9 -37.8 51.8 -47.0 38.1
66 66 Y H < S- 0 0 38 -4,-2.6 -1,-0.2 370,-0.2 -2,-0.2 0.906 121.4-117.8 -61.1 -39.9 48.2 -48.1 37.6
67 67 G S < S+ 0 0 36 -4,-1.7 2,-2.6 -5,-0.1 3,-0.3 -0.505 80.6 105.0 136.5 -54.4 49.7 -51.6 36.5
68 68 L > + 0 0 48 1,-0.2 3,-1.5 -5,-0.1 -4,-0.2 -0.106 18.4 125.4 -88.2 53.0 48.8 -52.1 33.0
69 69 S G > + 0 0 35 -2,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.643 63.9 87.2 -63.4 -11.1 51.6 -51.6 30.6
70 70 L G 3 S+ 0 0 154 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.776 90.9 43.5 -57.1 -33.7 50.8 -55.1 29.4
71 71 L G < S+ 0 0 112 -3,-1.5 2,-0.8 98,-0.1 -1,-0.3 0.178 80.8 117.2-100.8 9.9 48.2 -53.6 27.0
72 72 R < + 0 0 75 -3,-1.6 2,-0.4 96,-0.1 96,-0.1 -0.755 31.1 162.9 -90.9 113.9 50.1 -50.6 25.5
73 73 M - 0 0 105 -2,-0.8 2,-0.1 96,-0.1 3,-0.1 -0.972 28.9-132.3-127.4 135.2 50.6 -51.0 21.8
74 74 S - 0 0 88 -2,-0.4 93,-0.2 1,-0.1 94,-0.2 -0.349 35.6 -76.8 -88.8 169.9 51.5 -48.1 19.6
75 75 S - 0 0 13 92,-0.7 -1,-0.1 91,-0.4 217,-0.1 -0.328 30.3-137.0 -72.2 149.3 49.9 -47.1 16.3
76 76 F - 0 0 127 215,-0.9 -1,-0.1 214,-0.1 216,-0.1 0.460 39.2-169.7 -64.7 -7.7 50.7 -48.9 13.1
77 77 I + 0 0 62 1,-0.1 2,-0.2 214,-0.1 3,-0.0 0.749 21.7 164.0 -79.1-169.4 51.1 -46.0 10.9
78 78 E - 0 0 139 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.623 49.8 -43.6-165.2 173.9 51.5 -45.5 7.2
79 79 N - 0 0 76 189,-0.2 191,-0.8 -2,-0.2 2,-0.3 -0.432 50.9-155.7 -82.2 153.4 51.2 -42.6 4.7
80 80 T - 0 0 48 189,-0.2 11,-1.6 190,-0.1 2,-0.2 -0.734 6.0-139.8-119.7 161.3 48.4 -40.1 4.9
81 81 V E -De 90 272C 9 190,-2.0 192,-1.2 -2,-0.3 2,-0.4 -0.796 6.7-142.1-126.4 168.6 46.7 -37.8 2.3
82 82 D E -De 89 273C 1 7,-1.8 7,-3.2 -2,-0.2 2,-1.1 -0.994 17.6-143.1-124.4 126.5 45.3 -34.2 1.8
83 83 N E +De 88 274C 37 190,-2.5 192,-2.2 -2,-0.4 2,-0.7 -0.835 28.6 173.6 -94.2 99.1 42.2 -33.9 -0.4
84 84 F E > -D 87 0C 47 3,-1.9 3,-1.3 -2,-1.1 -2,-0.1 -0.937 63.8 -36.0-112.9 103.2 43.0 -30.6 -2.1
85 85 L T 3 S- 0 0 86 -2,-0.7 2,-1.5 1,-0.2 -1,-0.2 0.948 124.1 -28.9 51.3 82.9 40.4 -29.9 -4.8
86 86 K T 3 S+ 0 0 199 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.049 121.9 101.2 78.9 -36.6 39.2 -33.3 -6.6
87 87 Y E < -D 84 0C 172 -2,-1.5 -3,-1.9 -3,-1.3 2,-0.8 -0.711 62.0-155.6-102.7 125.3 42.8 -34.7 -5.8
88 88 Y E -D 83 0C 84 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.682 26.1-164.3 -75.0 114.9 44.0 -37.1 -2.9
89 89 E E -D 82 0C 102 -7,-3.2 -7,-1.8 -2,-0.8 2,-0.9 -0.845 21.7-125.2-101.4 144.1 47.7 -36.0 -2.7
90 90 S E -D 81 0C 68 -2,-0.4 2,-2.5 -9,-0.2 -9,-0.2 -0.735 19.6-146.3 -80.8 109.6 50.0 -38.4 -0.9
91 91 L + 0 0 40 -11,-1.6 2,-0.8 -2,-0.9 3,-0.1 0.073 53.0 133.8 -82.3 34.5 51.4 -36.0 1.7
92 92 E + 0 0 118 -2,-2.5 -2,-0.1 1,-0.1 2,-0.0 -0.851 2.7 126.8 -88.2 113.7 54.7 -37.8 1.5
93 93 S S S- 0 0 78 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.370 77.8-103.4 -92.2 -88.9 57.7 -35.7 1.3
94 94 R - 0 0 105 -3,-0.1 -2,-0.1 -2,-0.0 7,-0.1 0.122 41.1-178.7 164.9 81.1 59.6 -37.2 4.3
95 95 P + 0 0 74 0, 0.0 2,-0.4 0, 0.0 7,-0.4 0.529 59.8 65.7 -78.7 -13.0 59.4 -34.9 7.3
96 96 I + 0 0 123 5,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.915 16.2 148.2-123.5 112.2 61.5 -37.0 9.7
97 97 F S S- 0 0 150 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.728 110.8 -67.8 -77.1 -50.0 65.1 -38.2 9.9
98 98 D S S- 0 0 114 -3,-0.2 -2,-0.1 65,-0.0 0, 0.0 0.200 101.6 -29.3-137.2 7.5 63.7 -37.7 13.3
99 99 N S > S+ 0 0 51 -4,-0.1 4,-2.2 64,-0.1 5,-0.2 0.158 108.4 102.8 148.9 -41.7 63.1 -34.2 13.7
100 100 V H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.892 82.8 52.9 -64.9 -38.5 65.8 -32.7 11.6
101 101 E H > S+ 0 0 17 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.888 109.5 51.0 -64.8 -35.3 63.3 -31.9 8.8
102 102 G H > S+ 0 0 27 -7,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.914 105.5 52.9 -67.4 -42.4 61.2 -30.1 11.5
103 103 M H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.6 44.4 -59.1 -35.9 64.1 -28.0 12.8
104 104 L H < S+ 0 0 129 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.897 118.4 41.4 -74.9 -42.5 64.7 -26.8 9.1
105 105 K H < S+ 0 0 91 -4,-2.6 2,-0.5 1,-0.2 -2,-0.2 0.866 126.2 29.5 -81.5 -35.9 61.2 -26.2 8.2
106 106 W S < S- 0 0 84 -4,-3.0 -1,-0.2 -5,-0.2 2,-0.2 -0.971 75.5-168.3-115.4 117.1 60.0 -24.5 11.5
107 107 S - 0 0 54 -2,-0.5 3,-0.1 -3,-0.2 -3,-0.1 -0.626 38.0 -86.7 -94.9 162.1 62.9 -22.6 13.3
108 108 G - 0 0 40 -2,-0.2 51,-0.2 1,-0.1 -1,-0.1 -0.344 52.1 -87.4 -79.1 161.0 62.2 -21.5 16.8
109 109 L - 0 0 52 49,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.188 27.6-154.5 -66.9 152.2 60.5 -18.1 17.5
110 110 Y S S+ 0 0 200 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.569 77.4 41.3-104.1 -5.3 62.7 -15.0 17.9
111 111 N S S- 0 0 100 2,-0.2 -1,-0.2 1,-0.0 -2,-0.0 -0.995 74.4-135.0-140.5 134.1 60.5 -12.8 20.1
112 112 L + 0 0 167 -2,-0.4 2,-0.1 -3,-0.1 3,-0.1 0.602 69.0 116.9 -62.1 -14.9 58.6 -14.0 23.1
113 113 T S S- 0 0 85 1,-0.1 2,-0.3 39,-0.0 -2,-0.2 -0.366 74.8-110.1 -62.9 132.8 55.4 -12.1 22.1
114 114 K + 0 0 68 262,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.456 44.0 175.3 -69.7 126.6 52.6 -14.5 21.4
115 115 L - 0 0 63 -2,-0.3 36,-2.8 258,-0.1 37,-0.7 -0.763 33.6 -88.4-128.6 172.6 51.5 -14.8 17.8
116 116 T B > -F 150 0D 2 34,-0.3 4,-2.1 -2,-0.2 34,-0.2 -0.394 31.6-123.0 -79.0 158.8 49.1 -16.9 15.7
117 117 L H > S+ 0 0 13 32,-2.5 4,-2.3 30,-0.3 5,-0.2 0.834 114.7 54.3 -63.8 -40.9 50.2 -20.2 14.2
118 118 Q H > S+ 0 0 71 29,-0.7 4,-2.4 31,-0.2 5,-0.2 0.879 108.5 46.7 -66.7 -41.9 49.2 -18.8 10.8
119 119 E H > S+ 0 0 88 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.942 112.1 52.6 -63.2 -44.9 51.4 -15.7 11.2
120 120 K H X S+ 0 0 14 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.865 115.5 37.8 -61.4 -41.1 54.2 -17.8 12.4
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122 122 S H <5S+ 0 0 44 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.536 102.4 68.5-100.4 3.1 53.4 -17.9 6.6
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126 126 L S - 0 0 45 -6,-0.2 4,-1.8 2,-0.1 3,-0.4 -0.078 14.1-109.0 119.0 139.7 53.4 -20.3 0.7
128 128 P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.806 123.9 61.8 -60.7 -29.1 49.8 -19.5 1.4
129 129 L H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.878 102.9 49.0 -63.3 -38.3 49.1 -22.4 -0.8
130 130 L H >>S+ 0 0 54 -3,-0.4 4,-2.2 2,-0.2 5,-1.1 0.915 109.4 50.6 -65.4 -44.7 51.0 -24.5 1.8
131 131 V I <>S+ 0 0 7 -4,-1.8 5,-3.8 1,-0.2 6,-0.4 0.929 113.8 46.2 -59.4 -46.8 49.0 -23.1 4.7
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133 133 E I <5S+ 0 0 32 -4,-2.1 -1,-0.2 142,-0.2 -2,-0.2 0.895 133.8 4.4 -73.9 -41.3 46.3 -27.3 1.8
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138 138 I H X S+ 0 0 72 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.898 114.2 45.8 -66.9 -44.2 45.3 -30.2 10.4
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142 142 N H < S+ 0 0 27 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.871 129.8 31.6 -75.8 -45.8 42.4 -30.4 16.4
143 143 Y H < S- 0 0 19 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.752 87.2-140.6-100.8 -23.7 41.2 -26.8 17.7
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213 213 N + 0 0 80 -10,-0.3 -9,-0.2 -2,-0.3 2,-0.2 0.524 53.5 98.4 169.0 90.1 33.5 -26.2 54.1
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215 215 T - 0 0 24 -2,-0.2 2,-0.2 -13,-0.1 -2,-0.1 -0.234 58.2 -73.5 -89.0-154.5 39.8 -26.5 50.3
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219 219 P + 0 0 33 0, 0.0 204,-1.4 0, 0.0 -1,-0.1 0.361 36.0 109.5 -90.6 9.1 38.7 -28.7 37.1
220 220 T S S- 0 0 35 202,-0.2 204,-0.2 1,-0.1 202,-0.1 -0.457 72.9-102.2 -78.7 154.6 35.5 -27.5 35.3
221 221 P > - 0 0 2 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.169 48.4 -75.4 -59.0-172.9 35.9 -25.6 31.9
222 222 I H > S+ 0 0 9 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.871 127.5 55.5 -54.2 -43.7 35.6 -21.9 31.4
223 223 E H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.967 117.4 34.8 -58.3 -55.6 31.8 -21.7 31.6
224 224 E H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 121.5 48.3 -66.0 -42.1 31.8 -23.3 35.0
225 225 S H X S+ 0 0 9 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.887 113.4 46.4 -64.8 -41.8 35.0 -21.7 36.1
226 226 S H < S+ 0 0 3 -4,-4.1 -1,-0.2 -5,-0.2 -2,-0.2 0.794 111.3 53.7 -69.2 -33.2 34.1 -18.3 35.0
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228 228 I H 3< S+ 0 0 13 -4,-1.8 -32,-1.0 1,-0.3 2,-0.6 0.889 118.0 35.3 -64.3 -41.9 31.7 -19.5 40.1
229 229 G T >< S+ 0 0 0 -4,-1.1 3,-0.6 1,-0.2 -1,-0.3 -0.614 74.2 156.9-113.7 69.3 34.2 -16.5 40.5
230 230 I T < + 0 0 114 -3,-0.6 -1,-0.2 -2,-0.6 -2,-0.1 0.860 64.0 52.1 -62.3 -41.7 32.3 -13.9 38.6
231 231 W T 3 S+ 0 0 111 -3,-0.2 -1,-0.2 4,-0.1 2,-0.2 0.592 82.1 105.3 -74.6 -15.6 33.8 -10.7 40.2
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234 234 K T 3> S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.679 90.0 78.2 -68.8 -15.8 41.1 -12.6 35.5
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236 236 F H <> S+ 0 0 103 -3,-1.2 4,-3.8 -4,-0.4 -1,-0.2 0.884 92.2 53.8 -60.5 -47.8 37.3 -12.6 32.1
237 237 V H 4 S+ 0 0 20 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.838 112.7 48.3 -60.1 -32.4 40.1 -13.9 29.9
238 238 V H < S+ 0 0 4 -4,-1.0 3,-0.3 1,-0.1 -1,-0.2 0.916 123.7 28.5 -70.8 -47.4 38.8 -17.4 30.6
239 239 K H >< S+ 0 0 112 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.786 98.5 78.7 -82.9 -37.1 35.1 -16.7 29.8
240 240 T T 3< S+ 0 0 86 -4,-3.8 -1,-0.2 1,-0.3 -3,-0.1 0.340 78.3 83.4 -70.5 15.0 35.4 -14.0 27.4
241 241 F T 3 S+ 0 0 25 -3,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.329 71.1 86.7 -91.9 9.4 36.1 -16.9 25.0
242 242 G < + 0 0 34 -3,-2.2 5,-0.2 1,-0.2 -1,-0.1 -0.748 32.2 148.0-109.7 80.4 32.5 -17.6 24.5
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244 244 G S > S+ 0 0 6 -3,-0.2 3,-0.7 1,-0.2 5,-0.1 -0.367 78.9 59.7 94.7 -57.1 28.6 -18.5 21.1
245 245 T T 3 S+ 0 0 106 -2,-0.7 70,-0.2 1,-0.3 -1,-0.2 0.512 123.1 32.8 -92.7 -8.6 27.4 -18.0 17.6
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