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 .
278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 3.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
37 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 1 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 .
1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 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 79 0, 0.0 4,-1.9 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-179.2 94.8 56.9 35.8
2 2 A T 4 + 0 0 18 1,-0.2 33,-0.0 2,-0.2 32,-0.0 0.895 360.0 53.4 -63.3 -40.0 96.5 55.1 32.9
3 3 I T >4 S+ 0 0 36 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.892 99.6 57.0 -66.0 -42.6 97.7 58.6 31.9
4 4 D T 34 S+ 0 0 108 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 0.959 119.4 37.7 -60.4 -42.6 99.2 59.4 35.3
5 5 K T 3< S+ 0 0 174 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 -0.617 102.1 50.7-132.4 86.6 101.3 56.2 34.6
6 6 Y < - 0 0 120 -3,-0.6 2,-1.3 -2,-0.2 -1,-0.2 -0.288 69.2-166.5-135.5 106.1 102.6 55.2 31.4
7 7 Q + 0 0 115 1,-0.2 97,-0.2 -3,-0.1 98,-0.1 -0.502 65.7 72.7 -95.4 74.8 104.2 58.4 30.4
8 8 T S S+ 0 0 41 -2,-1.3 2,-0.2 32,-0.3 97,-0.2 -0.379 83.6 109.0-142.0 99.3 105.0 58.1 26.8
9 9 I E -a 105 0A 0 95,-0.7 97,-2.1 32,-0.2 2,-0.4 -0.801 62.6-119.7-161.6 158.8 101.5 58.5 25.6
10 10 T E -aB 106 39A 0 29,-1.5 29,-2.2 -2,-0.2 2,-0.6 -0.995 16.2-150.7-129.5 138.4 98.7 60.5 23.9
11 11 V E -aB 107 38A 20 95,-2.1 97,-2.3 -2,-0.4 2,-1.1 -0.934 6.0-157.5-102.0 122.8 95.5 61.6 25.5
12 12 L E -a 108 0A 4 25,-1.4 97,-0.2 -2,-0.6 2,-0.1 -0.721 23.8-156.4-102.2 87.6 92.9 61.8 22.9
13 13 A E -a 109 0A 10 95,-2.8 97,-2.1 -2,-1.1 98,-0.5 -0.350 11.6-145.4 -68.6 137.4 90.6 64.2 24.9
14 14 V - 0 0 18 1,-0.2 -1,-0.1 96,-0.2 5,-0.0 -0.866 28.0-134.0-106.1 140.3 87.0 64.3 24.2
15 15 S > - 0 0 29 -2,-0.4 4,-0.6 1,-0.1 -1,-0.2 0.351 23.6 -87.0 -93.1-144.1 86.0 67.8 24.7
16 16 N H > S+ 0 0 128 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.793 121.9 48.9 -94.5 -33.9 83.0 69.4 26.6
17 17 D H > S+ 0 0 131 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.913 111.4 57.6 -62.7 -38.3 80.1 69.5 24.0
18 18 A H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 108.7 44.0 -60.4 -46.5 81.2 65.9 23.4
19 19 I H < S+ 0 0 91 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 121.5 37.1 -65.2 -40.3 80.5 65.2 27.1
20 20 S H < S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.784 110.5 62.0 -83.7 -27.4 77.2 67.0 27.3
21 21 S H < S+ 0 0 65 -4,-4.0 2,-0.3 -5,-0.2 -3,-0.2 0.940 111.1 36.6 -61.4 -49.0 76.1 65.9 23.7
22 22 I S < S- 0 0 23 -4,-1.5 -1,-0.1 -5,-0.3 2,-0.1 -0.874 93.0-104.7-120.7 149.6 76.1 62.2 24.6
23 23 T - 0 0 80 -2,-0.3 2,-0.6 1,-0.1 -3,-0.1 -0.344 17.4-118.0-104.6 141.0 75.1 60.6 27.9
24 24 N + 0 0 125 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 -0.583 30.7 168.8 -83.2 116.5 76.9 59.0 30.8
25 25 R + 0 0 122 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.858 54.0 31.6 -62.3 -42.8 76.1 55.3 31.3
26 26 S - 0 0 22 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.282 36.6-157.4-128.1 161.1 78.7 54.5 33.8
27 27 E S > S+ 0 0 136 -2,-0.1 4,-0.7 -3,-0.0 -1,-0.1 0.461 110.0 22.2-106.6 -52.2 81.1 54.4 36.5
28 28 V H > S+ 0 0 83 2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.723 117.2 58.3 -84.4 -31.4 83.4 51.5 35.4
29 29 E H > S+ 0 0 77 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.861 103.7 66.1 -53.4 -29.6 82.7 51.4 31.7
30 30 L H > S+ 0 0 75 1,-0.3 4,-1.7 2,-0.3 -2,-0.3 0.905 98.4 44.9 -59.7 -51.4 84.0 54.9 32.5
31 31 R H X S+ 0 0 127 -4,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.842 114.0 50.5 -63.3 -36.7 87.4 53.6 33.4
32 32 N H X S+ 0 0 61 -4,-1.6 4,-2.5 2,-0.2 -2,-0.3 0.856 101.4 60.5 -64.7 -41.0 87.2 51.4 30.3
33 33 I H X S+ 0 0 12 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.910 101.5 57.4 -55.2 -39.4 86.3 54.5 28.3
34 34 L H X S+ 0 0 43 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.915 104.4 49.5 -54.1 -44.3 89.7 55.8 29.5
35 35 M H >< S+ 0 0 38 -4,-1.1 26,-0.7 1,-0.2 3,-0.6 0.928 117.7 40.7 -59.6 -45.9 91.5 52.8 28.0
36 36 T H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.8 60.8 -69.9 -37.2 89.8 53.4 24.9
37 37 H H 3< S+ 0 0 25 -4,-3.2 -25,-1.4 -5,-0.2 2,-0.3 0.526 104.9 47.0 -69.1 -13.7 90.2 57.2 25.2
38 38 V E << S-B 11 0A 0 -4,-1.0 23,-2.0 -3,-0.6 2,-0.3 -0.923 74.5-125.4-129.9 154.6 94.0 57.2 25.2
39 39 I E -BC 10 60A 0 -29,-2.2 -29,-1.5 21,-0.3 21,-0.3 -0.747 22.1-118.9-109.9 151.6 96.9 55.6 23.1
40 40 L S S+ 0 0 70 19,-1.9 -32,-0.3 -2,-0.3 20,-0.1 0.866 89.5 6.6 -45.0 -39.9 99.9 53.6 23.8
41 41 D S S- 0 0 36 18,-0.3 2,-0.4 -32,-0.2 -2,-0.3 -0.189 88.3 -39.6-138.9-153.5 102.2 56.3 22.4
42 42 Y - 0 0 74 -34,-0.1 2,-0.5 -33,-0.1 -32,-0.2 -0.703 38.6-163.2-105.4 116.8 103.1 59.7 21.0
43 43 Y + 0 0 8 -2,-0.4 2,-0.4 -34,-0.3 -34,-0.1 -0.937 37.4 145.0-114.6 126.6 101.1 61.7 18.4
44 44 D >> - 0 0 18 -2,-0.5 3,-3.3 54,-0.1 4,-0.6 -0.877 48.4-145.9-106.8 116.3 102.1 64.5 16.3
45 45 E H 3> S+ 0 0 2 -2,-0.4 4,-1.9 1,-0.3 -2,-0.0 0.623 91.6 84.5 -59.5 -5.8 99.8 63.1 13.8
46 46 L H 3> S+ 0 0 77 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.865 87.9 52.9 -62.6 -40.1 102.4 64.5 11.4
47 47 K H <> S+ 0 0 120 -3,-3.3 4,-3.1 1,-0.2 -1,-0.3 0.887 103.5 56.0 -59.0 -36.6 104.2 61.2 12.1
48 48 L H < S+ 0 0 14 -4,-0.6 5,-0.3 1,-0.2 -2,-0.2 0.883 101.4 56.9 -62.9 -38.0 101.1 59.2 11.2
49 49 Q H < S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 126.8 18.7 -60.8 -38.1 101.0 60.8 7.8
50 50 G H < S+ 0 0 56 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.413 103.2 76.3-120.5 2.9 104.6 59.6 7.0
51 51 K S < S- 0 0 127 -4,-3.1 -1,-0.1 -5,-0.1 -3,-0.1 -0.186 100.0-161.3 -72.9 31.6 105.3 56.6 9.6
52 52 P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.126 23.7 140.8 -64.3 137.3 103.0 55.7 6.6
53 53 S - 0 0 43 -5,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.957 60.4-156.4-160.7 141.6 100.9 52.6 7.0
54 54 S S S+ 0 0 107 -2,-0.3 -1,-0.1 16,-0.0 2,-0.1 0.479 93.6 53.2 -64.6 -34.3 97.9 50.6 6.6
55 55 S S S+ 0 0 64 -3,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.213 72.0 30.4-116.0 172.0 99.4 48.7 9.5
56 56 A S S- 0 0 87 -2,-0.1 2,-0.6 1,-0.1 -3,-0.0 0.112 75.2 -3.1 76.9-168.1 100.9 48.4 13.1
57 57 S + 0 0 74 1,-0.1 -2,-0.1 11,-0.0 -1,-0.1 -0.614 67.0 104.7 -90.0 111.4 100.7 49.9 16.4
58 58 K + 0 0 14 -2,-0.6 9,-0.2 9,-0.2 -1,-0.1 -0.352 48.6 142.2-141.8 61.2 98.8 52.9 17.5
59 59 A - 0 0 33 1,-0.2 -19,-1.9 7,-0.1 -18,-0.3 -0.334 62.3 -79.3 -87.0 167.8 96.1 51.1 19.3
60 60 G B -C 39 0A 5 -21,-0.3 -21,-0.3 5,-0.2 -1,-0.2 -0.273 57.5 -89.3 -68.1 170.9 94.8 52.4 22.5
61 61 W S S+ 0 0 72 -23,-2.0 -22,-0.1 -26,-0.7 -25,-0.1 0.743 92.6 6.5 -60.0 -48.0 96.8 51.9 25.6
62 62 S S S- 0 0 34 -27,-0.3 2,-0.4 -24,-0.2 3,-0.2 0.064 108.5 -38.9-117.3-132.5 95.8 48.7 27.3
63 63 F S S+ 0 0 145 1,-0.2 -2,-0.1 -2,-0.1 -27,-0.1 -0.269 104.6 77.9-105.2 36.1 93.6 45.7 26.5
64 64 D S S- 0 0 28 -2,-0.4 -1,-0.2 -29,-0.1 2,-0.1 0.884 79.5 -39.0-101.4 -60.7 90.7 47.2 24.9
65 65 V - 0 0 10 -3,-0.2 2,-0.3 -30,-0.1 -5,-0.2 -0.276 42.4 -81.2-154.2-179.3 90.4 48.4 21.5
66 66 I + 0 0 27 21,-0.7 2,-0.3 -7,-0.1 -7,-0.1 -0.998 21.8 160.5-139.5 159.1 91.5 50.1 18.2
67 67 L - 0 0 10 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.897 10.4-176.3-156.3 152.5 91.8 53.3 16.3
68 68 L - 0 0 37 -2,-0.3 2,-0.4 18,-0.2 16,-0.3 -0.997 3.5-175.2-150.9 146.7 93.7 54.3 13.4
69 69 L + 0 0 13 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.995 10.4 169.5-148.3 132.4 94.4 57.5 11.5
70 70 A - 0 0 28 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.783 54.7 -50.6-113.1 -58.1 96.2 58.2 8.3
71 71 F - 0 0 110 10,-0.1 2,-0.5 -23,-0.0 -1,-0.3 -0.993 26.5-122.8-167.8 156.8 95.6 61.8 7.0
72 72 L - 0 0 47 -2,-0.3 2,-1.2 3,-0.1 9,-0.1 -0.997 32.5-138.0-109.4 125.1 93.4 64.6 6.1
73 73 A + 0 0 76 -2,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.714 59.9 109.8 -88.3 98.9 94.0 65.7 2.6
74 74 S S S- 0 0 55 -2,-1.2 2,-0.2 1,-0.4 3,-0.1 0.273 72.7 -95.1-116.8-128.6 94.0 69.4 2.6
75 75 F S S- 0 0 198 1,-0.4 -1,-0.4 2,-0.3 2,-0.1 -0.318 84.7 -5.2-124.8-118.2 96.9 71.6 2.1
76 76 A S S+ 0 0 105 -2,-0.2 -1,-0.4 2,-0.1 2,-0.0 -0.491 107.9 56.4 -70.9 142.6 99.0 73.0 5.0
77 77 G S S- 0 0 35 -2,-0.1 2,-0.7 -3,-0.1 -2,-0.3 0.446 77.7-122.8 102.9 131.5 97.7 72.3 8.6
78 78 F + 0 0 72 -4,-0.1 2,-0.3 -5,-0.1 19,-0.1 -0.396 60.7 91.7-108.6 59.0 97.1 68.8 9.8
79 79 M + 0 0 79 -2,-0.7 16,-0.1 1,-0.1 -8,-0.0 -0.926 33.2 63.3-142.1 163.8 93.5 68.2 10.9
80 80 G + 0 0 26 -2,-0.3 -1,-0.1 14,-0.1 3,-0.1 0.977 29.2 164.4 91.2 88.1 89.9 67.3 10.5
81 81 L - 0 0 18 1,-0.4 2,-1.2 -9,-0.1 4,-0.1 0.609 28.0-156.4 -82.1 -26.6 89.0 63.8 9.7
82 82 K S S- 0 0 124 2,-0.1 12,-0.7 3,-0.0 -1,-0.4 -0.791 74.4 -76.0 57.4-105.4 85.5 63.5 10.4
83 83 A - 0 0 7 -2,-1.2 -14,-0.1 10,-0.2 9,-0.0 -0.931 17.9-114.0-144.7 169.9 87.0 60.2 10.5
84 84 S S S- 0 0 33 -2,-0.3 3,-0.1 -16,-0.3 -2,-0.1 -0.308 70.7-109.5 -80.3 43.6 88.2 57.5 8.3
85 85 L + 0 0 8 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.729 67.4 172.5 58.5 44.4 85.2 56.2 10.1
86 86 S - 0 0 5 -18,-0.1 2,-2.1 1,-0.1 -1,-0.2 -0.906 44.0 -53.3-121.2 121.4 87.6 54.0 12.0
87 87 L S S+ 0 0 8 -2,-0.5 -21,-0.7 -3,-0.1 2,-0.3 0.206 102.0 93.4 75.5 -8.3 87.7 51.7 14.8
88 88 L S S- 0 0 9 -2,-2.1 27,-0.1 -20,-0.1 4,-0.1 -0.793 95.4-103.1-106.9 155.6 86.1 54.0 17.2
89 89 S - 0 0 15 26,-0.4 -2,-0.1 -2,-0.3 26,-0.1 0.755 65.6 -82.4 -62.6 -45.8 82.5 53.5 17.5
90 90 L S S+ 0 0 18 24,-0.5 2,-1.4 -4,-0.1 -1,-0.1 0.364 89.2 125.0 166.1 29.6 81.6 56.5 15.4
91 91 T E +D 114 0B 0 23,-0.7 23,-1.0 22,-0.1 2,-0.3 -0.366 55.1 173.9 -85.7 53.8 81.7 59.5 17.6
92 92 I E +D 113 0B 21 -2,-1.4 21,-0.2 21,-0.2 2,-0.2 -0.583 36.0 114.5-105.7 123.1 84.1 61.1 15.3
93 93 L E -D 112 0B 57 19,-1.9 19,-1.2 -2,-0.3 2,-0.7 -0.563 39.7-162.0-158.0 126.4 86.0 64.2 14.5
94 94 L E +D 111 0B 8 -12,-0.7 17,-0.2 -2,-0.2 -14,-0.1 -0.520 11.3 178.2-114.1 63.1 89.7 63.6 14.9
95 95 V - 0 0 3 15,-2.4 -16,-0.1 -2,-0.7 17,-0.1 -0.071 21.3-142.8 -64.8 163.6 91.7 66.8 15.3
96 96 F + 0 0 43 12,-0.1 -17,-0.1 -18,-0.1 -1,-0.1 0.978 35.3 148.0-100.8 -73.5 95.5 66.1 15.8
97 97 S - 0 0 18 11,-0.1 2,-0.3 1,-0.1 -52,-0.2 0.661 28.8-142.4 85.4 155.8 97.4 68.5 18.2
98 98 K - 0 0 116 1,-0.2 -1,-0.1 -54,-0.1 8,-0.1 -0.966 7.7-138.8-168.7 163.0 100.2 68.7 20.7
99 99 V - 0 0 57 -2,-0.3 -1,-0.2 6,-0.2 7,-0.1 0.945 25.6-122.4 -83.3 -61.6 101.0 70.2 23.9
100 100 V + 0 0 127 1,-0.3 2,-0.2 5,-0.2 6,-0.1 0.803 54.2 126.0 69.1 85.1 104.4 71.7 24.7
101 101 T S S- 0 0 69 4,-0.1 2,-1.1 2,-0.1 4,-0.4 -0.526 74.6-103.2-125.9 131.8 106.2 70.3 27.6
102 102 A S S+ 0 0 117 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.137 88.8 107.7 50.5 28.0 109.5 69.1 27.4
103 103 N S S- 0 0 84 -2,-1.1 -2,-0.1 2,-0.1 -3,-0.1 -0.856 81.8-114.6-160.4 165.7 108.0 65.6 27.5
104 104 N S S+ 0 0 91 -2,-0.2 -95,-0.7 -97,-0.2 2,-0.4 0.140 89.7 86.7-103.9 9.2 106.9 62.2 26.0
105 105 I E -a 9 0A 32 -4,-0.4 2,-0.4 -97,-0.2 -5,-0.2 -0.955 57.0-171.5-125.6 136.3 103.3 63.0 26.5
106 106 T E -a 10 0A 4 -97,-2.1 -95,-2.1 -2,-0.4 2,-0.4 -0.935 20.2-126.5-132.1 140.7 100.8 64.9 24.3
107 107 L E +a 11 0A 56 -2,-0.4 2,-0.4 -97,-0.2 -95,-0.2 -0.723 16.5 177.3 -76.7 129.7 97.4 66.4 24.0
108 108 A E -a 12 0A 0 -97,-2.3 -95,-2.8 -2,-0.4 2,-0.7 -0.986 10.4-167.8-106.1 124.2 95.1 65.5 21.3
109 109 F E -a 13 0A 108 -2,-0.4 -95,-0.2 -97,-0.2 -14,-0.1 -0.817 14.8-167.8-100.1 90.2 91.8 67.6 22.1
110 110 Q - 0 0 5 -97,-2.1 -15,-2.4 -2,-0.7 -96,-0.2 0.656 15.5-140.8 -66.5 -33.7 89.9 65.6 19.6
111 111 K E S+D 94 0B 117 -98,-0.5 -17,-0.2 -17,-0.2 -1,-0.2 0.057 94.6 20.2 92.6 -13.5 86.6 67.7 19.3
112 112 Y E S+D 93 0B 39 -19,-1.2 -19,-1.9 -99,-0.2 -98,-0.1 -0.410 81.6 143.6-162.7 109.9 84.5 64.8 19.0
113 113 S E +D 92 0B 6 -21,-0.2 -21,-0.2 -2,-0.1 -99,-0.1 0.172 18.2 144.6-129.8 11.4 86.4 62.0 20.4
114 114 K E -D 91 0B 32 -23,-1.0 -23,-0.7 1,-0.2 -24,-0.5 -0.335 42.9-155.7 -86.0 144.7 84.0 59.8 22.2
115 115 F S S+ 0 0 9 1,-0.1 -26,-0.4 -26,-0.1 -1,-0.2 0.564 86.1 68.1 -74.1 -12.8 84.3 56.1 22.3
116 116 S S S+ 0 0 24 1,-0.2 2,-0.4 -25,-0.1 3,-0.2 0.991 88.5 6.6 -79.0 -54.9 80.6 56.2 22.9
117 117 T + 0 0 24 1,-0.1 -1,-0.2 -26,-0.1 -3,-0.1 -0.932 31.8 133.9-154.9 111.5 78.1 57.3 20.5
118 118 M - 0 0 61 -2,-0.4 -1,-0.1 -29,-0.1 -28,-0.0 0.331 49.9-152.4-113.5 -4.1 76.8 58.4 17.1
119 119 R S S+ 0 0 155 -3,-0.2 41,-0.3 1,-0.1 43,-0.1 0.404 75.7 80.9 67.6 2.7 73.9 55.9 17.5
120 120 D + 0 0 36 39,-0.1 -1,-0.1 1,-0.1 39,-0.1 -0.090 48.3 152.8-122.9 20.9 73.6 55.5 13.6
121 121 L + 0 0 10 1,-0.2 2,-0.9 41,-0.1 -1,-0.1 0.638 69.9 43.6 -60.7 -41.3 76.3 53.1 12.7
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