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 .
493 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25230.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
116 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
68 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.6 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 *** .
1 0 0 2 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
8 1 6 1 3 4 1 1 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 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 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 G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.9 -48.7 20.5 -25.4
2 2 G + 0 0 18 6,-0.1 4,-0.4 5,-0.1 7,-0.3 0.419 360.0 108.8 85.5 -4.4 -48.4 18.0 -22.6
3 3 W S S+ 0 0 160 2,-0.1 16,-0.4 3,-0.1 6,-0.0 0.980 82.3 37.9 -66.0 -52.1 -52.1 17.4 -23.1
4 4 S S S+ 0 0 95 1,-0.2 15,-0.1 14,-0.1 -1,-0.1 0.992 131.8 25.1 -61.7 -67.8 -51.4 14.0 -24.6
5 5 N S S- 0 0 100 1,-0.1 -1,-0.2 13,-0.0 -2,-0.1 0.923 86.7-150.8 -68.2 -41.6 -48.5 12.8 -22.5
6 6 G + 0 0 0 -4,-0.4 -3,-0.1 14,-0.0 59,-0.1 0.930 29.9 166.9 71.0 41.3 -49.4 14.9 -19.6
7 7 V S S+ 0 0 27 1,-0.2 57,-0.3 57,-0.1 58,-0.2 0.961 76.0 42.2 -58.6 -47.9 -45.8 15.0 -18.7
8 8 E S S+ 0 0 91 1,-0.2 2,-0.6 56,-0.1 -1,-0.2 0.971 127.5 28.9 -65.2 -46.5 -46.4 17.8 -16.3
9 9 E + 0 0 34 -7,-0.3 10,-0.5 10,-0.1 -1,-0.2 -0.925 58.2 174.5-122.0 125.9 -49.5 16.3 -15.0
10 10 T S S- 0 0 4 51,-0.6 2,-2.9 -2,-0.6 3,-0.4 0.285 86.6 -30.6 -85.0-131.9 -50.3 12.7 -14.7
11 11 I S S+ 0 0 13 8,-0.4 3,-0.2 9,-0.3 8,-0.1 -0.317 93.2 145.5 -79.2 61.8 -53.5 12.2 -12.9
12 12 a S S- 0 0 12 -2,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.985 72.6 -22.7 -64.2 -54.1 -52.6 15.3 -11.0
13 13 S - 0 0 22 -3,-0.4 3,-0.4 5,-0.4 -1,-0.3 -0.972 61.8-135.8-158.3 141.1 -56.2 16.3 -10.7
14 14 M S S+ 0 0 18 -2,-0.3 3,-0.1 1,-0.2 5,-0.0 -0.430 88.5 47.2 -89.8 171.7 -59.3 15.7 -12.6
15 15 K S S+ 0 0 178 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.763 106.6 85.9 67.2 21.5 -61.8 18.3 -13.5
16 16 F S S- 0 0 130 -3,-0.4 -1,-0.3 2,-0.2 2,-0.1 -0.920 92.8 -79.0-145.2 169.9 -58.7 20.2 -14.7
17 17 K S S+ 0 0 141 -2,-0.3 -4,-0.2 -3,-0.1 -14,-0.0 -0.441 98.5 16.7 -71.4 145.9 -56.5 20.4 -17.7
18 18 V + 0 0 22 1,-0.1 -5,-0.4 -2,-0.1 2,-0.2 0.434 68.5 151.9 69.3 145.1 -54.1 17.6 -18.2
19 19 N > - 0 0 20 -10,-0.5 3,-0.7 -16,-0.4 -8,-0.4 -0.799 54.5-114.0 169.3 150.9 -54.3 14.3 -16.3
20 20 I T 3 S+ 0 0 4 -2,-0.2 -9,-0.3 1,-0.2 4,-0.1 -0.276 90.2 103.0 -98.3 50.6 -53.4 10.8 -16.8
21 21 D T 3 + 0 0 29 -11,-0.2 3,-0.2 -2,-0.2 -1,-0.2 0.824 61.4 93.9 -80.0 -39.0 -57.0 10.0 -16.9
22 22 N S < S- 0 0 71 -3,-0.7 2,-0.1 1,-0.2 -11,-0.0 0.024 105.6 -69.5 -54.6 152.9 -56.5 9.7 -20.7
23 23 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.314 103.8 80.2 -50.7 117.3 -55.8 6.4 -22.1
24 24 S - 0 0 49 -3,-0.2 2,-0.3 -4,-0.1 -19,-0.0 -0.903 68.2-121.4 162.7-175.1 -52.4 5.6 -20.9
25 25 Q - 0 0 61 -2,-0.3 368,-0.2 368,-0.1 2,-0.2 -0.999 19.6-105.4-154.1 155.1 -51.1 4.4 -17.7
26 26 A - 0 0 20 -2,-0.3 2,-0.3 366,-0.2 368,-0.3 -0.589 51.2-137.3 -69.7 149.1 -48.8 5.2 -14.9
27 27 D - 0 0 90 -2,-0.2 2,-0.3 366,-0.1 380,-0.3 -0.790 15.2-103.6-112.8 156.1 -45.9 3.0 -15.5
28 28 F - 0 0 94 -2,-0.3 2,-0.4 378,-0.1 375,-0.2 -0.636 50.2-142.2 -69.2 135.2 -43.8 0.9 -13.2
29 29 V B +A 402 0A 7 373,-1.4 373,-2.5 374,-0.4 377,-0.1 -0.824 24.4 180.0-112.1 144.4 -40.8 3.0 -12.9
30 30 N - 0 0 70 -2,-0.4 27,-0.5 371,-0.2 2,-0.1 -0.847 47.5 -74.0-127.9 162.7 -37.1 1.9 -12.7
31 31 P - 0 0 16 0, 0.0 25,-0.3 0, 0.0 3,-0.1 -0.437 34.3-160.1 -66.0 132.2 -34.1 4.1 -12.4
32 32 Q S S+ 0 0 132 23,-1.3 2,-0.3 -2,-0.1 24,-0.2 0.866 74.5 27.7 -74.1 -42.3 -33.2 5.9 -15.6
33 33 A E -H 55 0B 39 22,-1.9 22,-3.1 181,-0.1 2,-0.4 -0.883 64.8-157.5-128.3 155.0 -29.7 6.6 -14.7
34 34 G E -H 54 0B 56 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.955 9.5-144.4-129.1 149.3 -27.1 5.1 -12.5
35 35 S E -H 53 0B 14 18,-3.3 18,-2.2 -2,-0.4 2,-0.7 -0.949 12.4-143.1-113.8 134.7 -24.0 6.6 -10.9
36 36 I E -H 52 0B 57 -2,-0.5 2,-0.5 16,-0.2 3,-0.2 -0.847 19.0-168.1 -99.3 114.4 -21.0 4.4 -10.5
37 37 A E -H 51 0B 0 14,-2.5 14,-2.1 -2,-0.7 13,-0.6 -0.915 67.4 -21.7-110.1 130.7 -19.3 5.2 -7.3
38 38 N S S+ 0 0 23 247,-1.3 12,-1.8 246,-0.5 2,-0.3 0.847 105.7 121.7 40.8 52.3 -15.8 3.9 -6.7
39 39 L - 0 0 22 245,-0.4 2,-0.2 -3,-0.2 -1,-0.2 -0.988 66.6-116.3-138.2 137.2 -16.3 1.3 -9.3
40 40 N - 0 0 48 8,-0.4 2,-0.8 -2,-0.3 4,-0.1 -0.530 16.7-147.1 -77.3 142.6 -14.1 0.9 -12.3
41 41 S + 0 0 49 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.825 65.8 70.6-110.3 94.8 -15.8 1.4 -15.6
42 42 F S S- 0 0 124 -2,-0.8 2,-0.7 2,-0.1 -2,-0.1 -0.909 91.2 -80.8 176.0 166.9 -14.0 -0.9 -17.9
43 43 K + 0 0 164 -2,-0.3 -2,-0.1 2,-0.0 4,-0.1 -0.798 62.5 144.5 -94.5 120.8 -13.8 -4.6 -18.5
44 44 F - 0 0 101 -2,-0.7 3,-0.1 -4,-0.1 -2,-0.1 -0.808 65.9 -90.8-136.9 177.1 -11.4 -6.2 -16.1
45 45 P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.818 109.8 21.0 -64.1 -29.4 -11.4 -9.5 -14.3
46 46 I - 0 0 114 2,-0.0 2,-0.4 -3,-0.0 -6,-0.1 -0.983 62.8-158.6-142.2 152.7 -13.2 -8.0 -11.4
47 47 L - 0 0 94 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.1 -0.977 6.6-166.1-127.5 142.7 -15.4 -5.0 -10.7
48 48 E - 0 0 101 -2,-0.4 2,-0.7 -8,-0.0 -8,-0.4 -0.997 6.1-162.4-129.0 132.6 -16.1 -3.4 -7.3
49 49 H - 0 0 62 -2,-0.4 34,-0.4 1,-0.2 -10,-0.2 -0.861 7.8-179.0-113.9 99.8 -18.9 -1.0 -6.7
50 50 L S S- 0 0 16 -12,-1.8 33,-3.3 -2,-0.7 2,-0.3 0.929 81.1 -2.3 -64.1 -36.7 -18.1 0.8 -3.4
51 51 G E -HI 37 82B 5 -14,-2.1 -14,-2.5 237,-0.3 2,-0.4 -0.987 64.0-167.1-152.5 144.6 -21.4 2.6 -4.1
52 52 V E -HI 36 81B 30 29,-3.2 29,-3.8 -2,-0.3 2,-0.5 -0.988 8.0-163.4-128.4 138.2 -24.0 2.6 -6.7
53 53 T E -HI 35 80B 4 -18,-2.2 -18,-3.3 -2,-0.4 2,-0.5 -0.985 0.4-165.4-125.5 131.0 -26.7 5.2 -7.0
54 54 E E -HI 34 79B 62 25,-3.4 25,-2.5 -2,-0.5 2,-0.5 -0.950 6.7-162.4-115.7 130.7 -29.8 4.7 -9.1
55 55 I E -HI 33 78B 25 -22,-3.1 -22,-1.9 -2,-0.5 -23,-1.3 -0.935 10.7-139.7-117.6 131.7 -31.9 7.7 -9.9
56 56 W - 0 0 13 21,-2.1 2,-0.8 -2,-0.5 21,-0.1 -0.393 40.4 -89.9 -77.1 161.7 -35.5 7.5 -11.1
57 57 D > - 0 0 40 -27,-0.5 3,-0.9 1,-0.2 6,-0.2 -0.681 33.5-170.6 -82.2 112.0 -36.5 9.9 -13.8
58 58 A T 3 S+ 0 0 15 -2,-0.8 -1,-0.2 1,-0.3 6,-0.2 0.745 85.3 70.7 -64.6 -28.2 -37.8 13.0 -12.0
59 59 Y T 3 S+ 0 0 161 4,-0.1 -1,-0.3 -3,-0.1 5,-0.2 0.803 72.0 114.1 -60.1 -37.1 -39.0 14.0 -15.5
60 60 D S <> S- 0 0 48 -3,-0.9 4,-2.0 1,-0.1 5,-0.3 -0.018 76.1-121.5 -49.0 143.7 -41.7 11.3 -15.5
61 61 Q H > S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 -51,-0.6 0.866 109.4 49.4 -58.2 -45.2 -45.2 12.7 -15.5
62 62 Q H > S+ 0 0 13 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.924 107.3 55.5 -65.9 -39.0 -46.3 11.1 -12.3
63 63 F H >4 S+ 0 0 1 1,-0.3 3,-1.0 2,-0.3 12,-1.0 0.925 114.6 37.8 -61.6 -45.8 -43.3 12.3 -10.4
64 64 Q H >< S+ 0 0 52 -4,-2.0 3,-1.6 -57,-0.3 10,-0.4 0.882 112.3 61.1 -67.5 -32.4 -43.9 15.9 -11.4
65 65 a H 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.3 0.607 74.0 98.2 -66.2 -13.1 -47.5 15.1 -10.9
66 66 A T << + 0 0 6 -3,-1.0 -1,-0.3 -4,-0.7 302,-0.2 0.768 56.7 103.2 -51.7 -28.5 -46.6 14.3 -7.3
67 67 W < - 0 0 78 -3,-1.6 6,-0.2 -4,-0.2 4,-0.1 -0.438 60.6-169.7 -56.7 127.8 -47.9 17.7 -6.7
68 68 S - 0 0 32 4,-1.1 4,-0.3 2,-0.7 -55,-0.1 -0.245 42.8 -75.8-104.2-165.3 -51.3 17.2 -5.2
69 69 I S S+ 0 0 113 -57,-0.1 2,-0.1 -2,-0.1 -2,-0.0 0.955 120.8 59.7 -61.9 -48.6 -54.1 19.6 -4.5
70 70 L S S- 0 0 103 1,-0.1 2,-0.7 2,-0.1 -2,-0.7 -0.441 113.3 -88.7 -76.8 156.3 -52.2 20.9 -1.5
71 71 F S S+ 0 0 145 -4,-0.1 101,-0.4 -2,-0.1 2,-0.1 -0.565 86.3 110.3 -76.0 113.8 -48.9 22.4 -2.2
72 72 D - 0 0 4 -2,-0.7 -4,-1.1 -4,-0.3 2,-0.4 -0.516 48.5-178.6-174.0 101.0 -46.4 19.6 -2.1
73 73 T + 0 0 8 -6,-0.2 97,-0.5 96,-0.2 94,-0.4 -0.910 33.3 1.1-127.7 140.7 -45.2 18.9 -5.5
74 74 G - 0 0 9 -2,-0.4 93,-0.9 -10,-0.4 96,-0.4 0.843 53.2-157.6 67.7 108.4 -42.8 16.5 -7.2
75 75 F E - J 0 166B 1 -12,-1.0 2,-0.3 91,-0.2 91,-0.2 -0.797 4.6-149.1-111.5 162.2 -40.9 13.9 -5.4
76 76 N E - J 0 165B 5 89,-2.4 89,-3.3 -2,-0.3 2,-0.4 -0.942 6.2-146.5-128.6 152.7 -37.8 12.2 -6.6
77 77 L E + J 0 164B 6 -2,-0.3 -21,-2.1 87,-0.2 2,-0.3 -0.954 18.5 171.7-122.1 139.6 -36.6 8.7 -5.9
78 78 V E -IJ 55 163B 1 85,-2.1 85,-3.5 -2,-0.4 2,-0.4 -0.985 14.4-159.5-141.5 151.0 -33.0 7.5 -5.5
79 79 A E -IJ 54 162B 3 -25,-2.5 -25,-3.4 -2,-0.3 2,-0.5 -0.999 8.6-162.5-130.2 135.2 -31.6 4.2 -4.4
80 80 F E -IJ 53 161B 8 81,-2.3 81,-1.9 -2,-0.4 2,-0.6 -0.962 5.5-164.8-121.2 134.9 -28.1 3.9 -3.1
81 81 S E -IJ 52 160B 16 -29,-3.8 -29,-3.2 -2,-0.5 2,-0.5 -0.972 10.9-170.9-116.0 119.4 -26.2 0.7 -2.9
82 82 C E -IJ 51 159B 4 77,-3.0 77,-3.1 -2,-0.6 -31,-0.3 -0.940 16.3-136.1-114.7 123.4 -23.2 0.9 -0.6
83 83 L > - 0 0 10 -33,-3.3 3,-1.7 -2,-0.5 67,-0.4 -0.191 43.4 -79.4 -69.3 169.0 -20.7 -1.9 -0.5
84 84 P T 3 S+ 0 0 22 0, 0.0 2,-2.3 0, 0.0 66,-0.4 0.865 123.8 23.4 -44.1 -79.9 -19.4 -3.0 2.8
85 85 T T 3 S+ 0 0 49 64,-0.1 206,-2.3 66,-0.1 2,-0.4 -0.117 97.2 134.1 -87.8 56.5 -16.7 -0.6 3.9
86 86 S E < -M 290 0C 1 -2,-2.3 64,-2.0 -3,-1.7 204,-0.2 -0.775 41.2-158.2-103.9 140.1 -18.2 2.0 1.7
87 87 T E -M 289 0C 24 202,-3.5 202,-2.5 -2,-0.4 2,-0.4 -0.946 11.5-142.5-123.3 116.0 -18.8 5.5 2.9
88 88 P E -M 288 0C 12 0, 0.0 60,-0.8 0, 0.0 200,-0.2 -0.659 34.5-116.0 -68.7 130.1 -21.2 7.8 1.3
89 89 L - 0 0 8 198,-2.8 59,-0.1 -2,-0.4 57,-0.1 -0.191 40.2 -85.7 -66.5 155.9 -19.6 11.2 1.4
90 90 F + 0 0 9 57,-0.1 107,-2.9 55,-0.1 108,-0.7 -0.398 62.3 156.1 -66.1 137.5 -21.3 13.8 3.4
91 91 W B -N 146 0D 31 55,-2.0 55,-1.2 105,-0.3 2,-0.3 -0.968 25.4-155.8-160.2 142.8 -24.0 15.6 1.6
92 92 P - 0 0 13 0, 0.0 103,-2.7 0, 0.0 2,-0.3 -0.742 7.2-151.5-109.1 174.1 -27.1 17.6 2.3
93 93 S B -Q 194 0E 1 -2,-0.3 50,-3.4 101,-0.2 51,-0.3 -0.988 21.9-128.1-143.8 146.0 -30.2 18.3 0.3
94 94 S S S+ 0 0 1 99,-1.4 2,-0.3 -2,-0.3 87,-0.3 0.702 93.0 60.4 -67.9 -21.3 -32.6 21.3 0.5
95 95 R S S- 0 0 0 98,-0.3 48,-0.3 71,-0.1 -2,-0.1 -0.787 92.2-105.1-110.7 158.4 -35.6 19.0 0.8
96 96 E - 0 0 0 -2,-0.3 70,-2.1 71,-0.2 2,-0.3 -0.388 36.4-147.7 -74.2 155.3 -36.4 16.5 3.5
97 97 G E -KL 140 165B 0 43,-2.4 43,-3.4 68,-0.2 2,-0.4 -0.919 12.9-146.7-131.1 155.6 -36.0 12.9 2.7
98 98 V E -KL 139 164B 0 66,-2.1 66,-2.7 -2,-0.3 2,-0.5 -0.976 24.5-159.7-115.5 125.5 -37.6 9.6 3.7
99 99 I E -KL 138 163B 30 39,-3.3 39,-2.9 -2,-0.4 38,-1.6 -0.949 13.2-171.1-125.8 129.3 -35.2 6.7 3.8
100 100 L E - L 0 162B 1 62,-2.6 62,-2.8 -2,-0.5 2,-1.0 -0.950 18.2-145.2-110.8 124.9 -36.0 3.0 3.7
101 101 L E - L 0 161B 2 32,-4.4 31,-1.3 -2,-0.5 32,-0.4 -0.835 19.1-177.1 -91.2 101.1 -33.1 0.7 4.4
102 102 R E - 0 0B 19 58,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.904 63.3 -7.2 -68.5 -44.5 -34.1 -2.1 2.0
103 103 E E S+ L 0 160B 82 57,-1.6 57,-2.5 -3,-0.2 -1,-0.2 -0.988 100.0 28.9-152.2 158.8 -31.2 -4.3 3.0
104 104 G - 0 0 5 -2,-0.3 27,-0.4 55,-0.2 2,-0.3 -0.132 68.8 -91.4 88.7 176.6 -28.1 -4.4 5.1
105 105 Q + 0 0 103 52,-0.3 47,-0.8 25,-0.2 2,-0.3 -0.862 50.0 143.6-126.8 161.2 -26.9 -2.7 8.2
106 106 V E -O 129 0D 7 23,-2.3 23,-3.8 -2,-0.3 2,-0.4 -0.958 39.9-109.4-179.4 177.2 -25.0 0.5 8.5
107 107 V E -OP 128 149D 30 42,-2.2 42,-2.4 -2,-0.3 2,-0.4 -0.984 19.9-155.5-132.8 147.7 -24.6 3.6 10.5
108 108 V E -OP 127 148D 25 19,-1.9 19,-2.1 -2,-0.4 191,-0.2 -0.967 3.4-154.8-123.3 142.5 -25.5 7.1 9.6
109 109 I E - P 0 147D 1 38,-2.6 38,-1.3 -2,-0.4 2,-0.4 -0.917 9.3-168.1-115.2 101.7 -24.0 10.2 11.0
110 110 P E - P 0 146D 2 0, 0.0 2,-0.7 0, 0.0 36,-0.2 -0.730 9.6-154.4 -85.9 144.4 -26.1 13.3 10.9
111 111 Q E + P 0 145D 60 34,-2.6 34,-0.5 -2,-0.4 2,-0.2 -0.705 19.6 178.5-114.9 83.9 -24.4 16.5 11.7
112 112 N > - 0 0 45 -2,-0.7 3,-1.3 187,-0.4 2,-0.2 -0.513 38.1-100.3 -79.6 152.7 -27.1 18.7 13.0
113 113 F T 3 S+ 0 0 124 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.517 103.8 9.9 -73.7 142.9 -25.9 22.1 14.0
114 114 A T 3 S+ 0 0 89 1,-0.2 188,-0.3 -2,-0.2 -1,-0.3 0.654 89.1 160.0 65.2 20.9 -25.4 22.6 17.7
115 115 V < - 0 0 2 -3,-1.3 -1,-0.2 186,-0.1 2,-0.2 -0.395 51.4 -94.0 -70.6 149.8 -25.8 18.9 18.3
116 116 I - 0 0 70 -3,-0.1 9,-0.4 -2,-0.1 2,-0.1 -0.475 38.8-139.2 -71.1 131.3 -24.3 17.7 21.6
117 117 K - 0 0 102 -2,-0.2 2,-0.3 7,-0.1 7,-0.2 -0.490 20.1-161.5 -83.1 158.5 -20.8 16.5 21.2
118 118 R B > +R 123 0F 82 5,-1.3 5,-0.7 -2,-0.1 2,-0.1 -0.995 35.6 27.2-145.0 145.7 -19.8 13.4 23.1
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421 421 Y T 3 S+ 0 0 212 1,-0.4 2,-1.8 2,-0.1 3,-0.2 0.961 107.4 48.0 -61.0 -48.7 -48.3 -17.2 -9.2
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423 423 T T < + 0 0 59 -2,-1.8 -68,-0.6 -3,-0.6 -1,-0.2 0.650 65.5 82.9 -60.5 -19.8 -46.5 -17.2 -4.3
424 424 E T 3 S- 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.802 96.4-142.1 -57.9 -28.7 -43.7 -15.3 -2.8
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433 433 D S S+ 0 0 4 -65,-1.8 2,-0.1 -2,-0.5 -64,-0.1 0.417 71.0 67.9 -73.8 -10.7 -46.3 13.0 0.4
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436 436 G S S+ 0 0 2 -95,-0.5 2,-1.7 -90,-0.4 -88,-0.2 0.702 120.4 73.0 -51.5 -27.1 -47.3 11.8 8.5
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438 438 S - 0 0 27 -2,-1.7 2,-0.4 -4,-0.2 -90,-0.1 -0.680 24.0-157.2 -75.4 139.0 -51.5 10.1 5.5
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447 447 W - 0 0 110 1,-0.2 6,-1.4 6,-0.2 11,-0.1 0.192 66.6 -29.0 -67.6-175.2 -66.7 -2.9 9.8
448 448 L S S+ 0 0 108 4,-0.3 -1,-0.2 9,-0.2 2,-0.1 -0.134 75.5 134.6 -48.4 128.6 -66.5 0.3 11.7
449 449 H S S- 0 0 103 -3,-0.1 2,-0.9 5,-0.1 3,-0.3 -0.097 76.9 -2.0-139.8-117.5 -63.3 0.6 13.5
450 450 N S S- 0 0 88 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.781 149.0 -22.7 -86.3 113.5 -61.4 3.8 13.4
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452 452 G - 0 0 5 -3,-0.3 -4,-0.3 1,-0.1 -5,-0.1 0.440 49.8-117.9 84.4 132.9 -64.9 2.6 9.9
453 453 N S S+ 0 0 3 -6,-1.4 -11,-1.0 1,-0.1 2,-0.3 0.903 97.2 30.9 -71.3 -35.4 -62.5 0.1 8.5
454 454 T B > -z 442 0I 2 -8,-0.6 4,-1.8 -9,-0.3 -11,-0.2 -0.896 69.2-135.2-128.9 152.1 -64.3 0.2 5.2
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456 456 L H 4 S+ 0 0 25 -13,-1.4 -1,-0.2 1,-0.2 -12,-0.1 0.910 109.4 53.0 -64.8 -40.5 -68.9 0.4 2.3
457 457 V H 4 S+ 0 0 7 1,-0.3 -1,-0.2 -11,-0.2 -2,-0.2 0.913 108.8 50.5 -61.1 -39.0 -69.3 -0.9 5.8
458 458 V H < S+ 0 0 78 -4,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.878 94.7 98.0 -62.5 -35.7 -69.7 2.7 6.9
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460 460 F > - 0 0 158 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.441 24.5-124.6 -66.3 146.5 -75.9 2.8 5.3
461 461 L H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.931 112.3 53.3 -61.5 -40.4 -77.3 -0.4 3.8
462 462 D H > S+ 0 0 103 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.921 110.8 44.9 -60.4 -44.8 -80.1 1.6 2.3
463 463 T H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.844 107.1 60.5 -67.9 -30.2 -77.6 3.9 0.6
464 464 Q H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 6,-0.3 0.927 104.4 50.8 -58.6 -43.4 -75.7 0.8 -0.3
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466 466 H H <5S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.9 39.7 -61.7 -47.6 -79.0 3.1 -4.0
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472 472 E T 3 S- 0 0 97 1,-0.2 -1,-0.2 -7,-0.1 -7,-0.0 0.723 75.4-149.3 -52.2 -41.7 -82.5 -6.0 -1.6
473 473 N S <> S+ 0 0 39 -3,-0.5 4,-2.5 -12,-0.1 5,-0.3 0.452 81.6 100.6 74.6 -1.5 -79.7 -5.4 0.9
474 474 Q H > S+ 0 0 121 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.937 98.1 25.6 -70.6 -49.3 -79.4 -9.1 0.4
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477 477 F H X S+ 0 0 96 -4,-2.5 4,-3.9 2,-0.2 5,-0.3 0.934 117.2 45.0 -64.0 -48.3 -75.8 -6.7 3.3
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488 488 Q E +U 359 0I 3 -2,-1.1 -2,-0.3 -129,-0.2 2,-0.3 -0.986 63.2 174.1-132.3 126.5 -55.8 -7.2 4.2
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