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 .
690 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
44677.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
284 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
75 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
45 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
116 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.7 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 1 4 1 0 1 3 2 1 1 0 0 1 0 1 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 .
6 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 E > 0 0 112 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -47.8 -4.4 -8.2 11.2
2 2 P H > + 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.911 360.0 42.5 -47.4 -46.9 -0.6 -9.0 12.0
3 3 E H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 141,-0.2 0.909 116.5 48.9 -67.5 -39.8 0.3 -5.2 12.1
4 4 F H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.919 111.4 49.1 -62.8 -42.8 -2.9 -4.4 14.1
5 5 K H X S+ 0 0 120 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.930 112.7 47.0 -62.6 -45.9 -2.3 -7.1 16.6
6 6 N H X S+ 0 0 42 -4,-2.3 4,-2.2 -5,-0.3 5,-0.3 0.915 114.2 47.9 -63.5 -42.2 1.3 -6.0 17.1
7 7 E H X S+ 0 0 32 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.912 112.3 48.5 -64.7 -44.0 0.3 -2.3 17.5
8 8 V H X S+ 0 0 29 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.901 113.2 48.7 -63.0 -41.1 -2.5 -3.2 19.9
9 9 L H X S+ 0 0 69 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.876 120.4 34.0 -67.3 -39.7 -0.2 -5.3 22.0
10 10 L H X S+ 0 0 9 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.832 116.0 50.4 -85.4 -38.7 2.6 -2.9 22.2
11 11 V H < S+ 0 0 4 -4,-3.1 11,-0.7 -5,-0.3 -3,-0.2 0.861 106.0 59.4 -70.4 -29.1 0.8 0.3 22.3
12 12 A H < S+ 0 0 60 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.931 106.3 49.4 -60.7 -44.9 -1.4 -1.0 25.2
13 13 R H < S+ 0 0 107 -4,-0.8 -1,-0.2 -5,-0.2 2,-0.2 0.843 103.1 72.7 -63.2 -38.6 1.7 -1.6 27.3
14 14 L < + 0 0 7 -4,-1.4 8,-0.5 6,-0.1 2,-0.3 -0.509 46.4 174.0 -86.6 150.5 3.3 1.7 26.8
15 15 Q + 0 0 145 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.888 22.6 133.2-148.8 116.3 2.6 5.2 28.1
16 16 H B > -A 19 0A 24 3,-1.2 3,-1.1 -2,-0.3 5,-0.1 -0.970 60.0-114.9-152.1 158.5 4.9 8.2 27.5
17 17 K T 3 S+ 0 0 163 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.848 120.6 37.8 -60.1 -31.7 4.5 11.7 26.4
18 18 N T 3 S+ 0 0 9 119,-0.1 120,-2.5 2,-0.1 2,-0.4 0.266 106.1 72.2-103.2 11.2 6.4 11.0 23.3
19 19 L B < S-Ab 16 138A 2 -3,-1.1 -3,-1.2 118,-0.2 -1,-0.1 -0.994 93.5-111.8-130.7 122.7 5.0 7.4 22.6
20 20 V - 0 0 19 118,-1.5 2,-0.2 -2,-0.4 -6,-0.1 -0.207 32.4-122.5 -72.3 140.1 1.5 7.5 21.4
21 21 G - 0 0 42 -4,-0.1 2,-0.5 -5,-0.1 16,-0.5 -0.476 7.3-131.3 -90.5 141.5 -1.3 6.1 23.8
22 22 L + 0 0 37 -11,-0.7 14,-0.2 -8,-0.5 3,-0.1 -0.806 22.9 177.2 -86.6 128.0 -3.8 3.3 23.2
23 23 L - 0 0 115 12,-2.1 2,-0.3 -2,-0.5 13,-0.2 0.693 60.6 -24.9-102.9 -25.8 -7.3 4.4 24.2
24 24 G E -C 35 0B 15 11,-1.9 11,-2.8 2,-0.0 -1,-0.3 -0.996 48.1-145.8-173.1 174.1 -9.1 1.2 23.1
25 25 F E -C 34 0B 142 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.980 4.4-155.4-150.8 157.4 -9.5 -2.0 21.0
26 26 S E +C 33 0B 29 7,-2.3 7,-2.9 -2,-0.3 2,-0.1 -0.996 13.1 171.8-139.2 131.9 -12.2 -4.1 19.4
27 27 V E +C 32 0B 92 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.590 30.9 148.8-137.6 69.8 -11.9 -7.8 18.5
28 28 E E > -C 31 0B 131 3,-2.0 3,-1.8 1,-0.1 -2,-0.0 -0.915 61.5 -33.6-127.9 119.0 -15.3 -8.8 17.5
29 29 G T 3 S- 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.732 125.7 -37.4 54.7 28.0 -16.9 -11.3 15.1
30 30 E T 3 S+ 0 0 145 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 -0.108 116.7 103.2 118.3 -21.9 -14.0 -11.1 12.5
31 31 E E < -C 28 0B 116 -3,-1.8 -3,-2.0 2,-0.0 2,-0.5 -0.781 48.1-168.0 -94.7 122.8 -13.2 -7.3 12.7
32 32 K E +C 27 0B 82 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.893 14.9 173.2-105.5 137.3 -10.2 -6.1 14.6
33 33 I E -C 26 0B 65 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.975 20.8-152.3-140.9 154.0 -9.8 -2.4 15.4
34 34 L E -C 25 0B 20 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.974 11.1-154.9-127.2 140.0 -7.6 0.0 17.4
35 35 V E +C 24 0B 59 -11,-2.8 -12,-2.1 -2,-0.4 -11,-1.9 -0.968 19.0 162.1-122.1 133.5 -8.6 3.3 18.8
36 36 Y - 0 0 114 -2,-0.5 -14,-0.1 -13,-0.2 2,-0.1 -0.886 47.9 -73.5-134.0 166.1 -6.4 6.2 19.6
37 37 E - 0 0 124 -16,-0.5 2,-0.8 -2,-0.3 -16,-0.0 -0.393 49.1-116.5 -64.0 139.0 -7.0 10.0 20.3
38 38 F - 0 0 172 -2,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.685 27.2-162.4 -83.4 109.0 -7.9 12.1 17.1
39 39 V > - 0 0 35 -2,-0.8 3,-0.9 1,-0.2 84,-0.1 -0.853 4.3-162.6 -95.7 108.8 -5.1 14.5 16.6
40 40 P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 0.823 85.8 61.1 -57.4 -37.5 -6.4 17.2 14.3
41 41 N T 3 S- 0 0 24 82,-0.2 83,-0.2 -3,-0.1 5,-0.1 0.775 91.8-161.6 -65.9 -27.5 -2.9 18.5 13.3
42 42 K < - 0 0 130 -3,-0.9 4,-0.2 81,-0.4 5,-0.1 0.912 38.5 -15.1 55.0 100.1 -2.0 15.1 11.8
43 43 S >> - 0 0 27 80,-0.1 3,-0.8 3,-0.1 4,-0.6 0.793 59.1-117.6 55.2 126.3 1.7 13.9 11.1
44 44 L H >> S+ 0 0 8 77,-1.0 4,-2.3 74,-0.7 3,-0.6 0.808 110.4 63.9 -59.6 -37.1 4.9 16.1 11.0
45 45 D H 3>>S+ 0 0 23 73,-0.6 4,-1.7 76,-0.3 5,-0.7 0.809 93.4 62.4 -61.9 -31.2 5.6 15.4 7.4
46 46 H H <45S+ 0 0 59 -3,-0.8 4,-0.4 -4,-0.2 12,-0.3 0.869 113.2 35.4 -63.0 -38.9 2.3 17.1 6.4
47 47 F H <<5S+ 0 0 26 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.836 127.1 31.6 -77.8 -41.6 3.7 20.5 7.8
48 48 L H <5S+ 0 0 13 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.729 124.0 35.6 -99.2 -24.1 7.4 20.4 7.1
49 49 F T <5S+ 0 0 16 -4,-1.7 154,-0.4 -5,-0.4 2,-0.2 0.897 110.5 4.8 -86.3 -44.4 7.6 18.4 3.9
50 50 D S S+ 0 0 1 -2,-0.3 4,-1.6 2,-0.1 5,-0.2 0.533 99.4 61.5 -63.9 -35.0 13.6 26.1 12.6
64 64 H H > S+ 0 0 90 -3,-0.2 4,-1.6 1,-0.2 5,-0.1 0.900 101.7 49.1 -61.3 -45.1 13.3 26.4 16.4
65 65 K H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 109.6 52.8 -66.0 -35.6 10.2 24.2 16.3
66 66 S H > S+ 0 0 4 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.870 107.3 48.7 -68.4 -39.5 11.8 21.5 14.2
67 67 N H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.862 111.3 52.7 -61.1 -44.4 14.9 21.0 16.3
68 68 K H X>S+ 0 0 70 -4,-1.6 4,-3.1 2,-0.2 5,-1.0 0.844 106.1 52.2 -65.2 -35.4 12.7 20.7 19.2
69 69 L H <5S+ 0 0 13 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.5 51.6 -64.4 -43.3 10.8 18.1 17.4
70 70 G H <5S+ 0 0 8 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.859 118.1 40.5 -58.7 -36.0 13.9 16.3 16.8
71 71 H H <5S- 0 0 13 -4,-2.0 9,-0.3 2,-0.1 -2,-0.2 0.970 92.1-135.2 -73.9 -57.4 14.6 16.6 20.6
72 72 G T <5 + 0 0 8 -4,-3.1 2,-0.6 1,-0.2 5,-0.2 0.522 54.3 156.8 97.1 19.8 11.2 15.9 22.3
73 73 G < + 0 0 7 -5,-1.0 -1,-0.2 3,-0.4 -2,-0.1 -0.731 50.6 135.1-101.6 113.5 11.8 18.9 24.6
74 74 F S S+ 0 0 163 -2,-0.6 -1,-0.1 -3,-0.1 2,-0.1 -0.484 123.2 11.6 -92.2 52.5 9.9 21.2 26.5
75 75 G S S- 0 0 63 1,-0.2 -2,-0.2 2,-0.1 -3,-0.1 -0.265 119.7 -57.5 172.6-130.2 13.0 19.8 28.2
76 76 A + 0 0 49 -4,-0.2 -3,-0.4 -2,-0.1 -1,-0.2 0.606 66.8 75.0-109.6 -95.0 15.9 17.8 26.5
77 77 V - 0 0 28 -5,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.462 67.0-118.2 -95.4 167.2 16.5 14.8 24.5
78 78 Y S > S+ 0 0 6 1,-0.2 3,-1.3 200,-0.2 2,-0.6 0.626 77.2 170.0 -62.3 -13.9 16.3 13.0 21.1
79 79 K T 3 + 0 0 45 1,-0.3 5,-0.3 2,-0.2 -1,-0.2 -0.070 45.3 57.4 71.5 -85.7 14.4 11.4 24.0
80 80 G T 3> S+ 0 0 16 -2,-0.6 4,-2.9 -9,-0.3 -1,-0.3 0.901 108.4 52.1 -62.8 -33.9 12.1 8.6 22.8
81 81 M H <> S+ 0 0 18 -3,-1.3 4,-3.2 2,-0.2 -1,-0.3 0.948 109.3 49.4 -55.4 -47.8 15.2 6.8 21.4
82 82 F H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 112.7 46.2 -62.6 -43.7 16.9 7.1 24.6
83 83 P H 4 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.897 114.6 48.0 -66.6 -39.9 14.0 5.8 26.6
84 84 N H < S+ 0 0 0 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.872 118.8 40.4 -66.0 -37.4 13.5 3.0 24.1
85 85 G H < S+ 0 0 21 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.698 120.8 33.7 -86.0 -21.3 17.2 2.0 24.2
86 86 T S < S+ 0 0 19 -4,-2.4 2,-0.1 1,-0.5 18,-0.1 0.594 118.5 10.3 -92.8-116.8 18.1 2.4 27.8
87 87 E S S+ 0 0 96 -5,-0.1 -1,-0.5 2,-0.1 2,-0.3 -0.435 87.2 104.4 -50.9 151.5 15.8 1.7 30.8
88 88 V - 0 0 5 -2,-0.1 3,-0.2 -3,-0.1 13,-0.1 -0.183 69.7-138.0 79.2 156.8 12.8 -0.1 29.4
89 89 A - 0 0 26 11,-0.4 2,-0.7 -2,-0.3 -2,-0.1 -0.527 60.0 -69.2-162.5 55.9 13.3 -3.6 30.3
90 90 A S S- 0 0 5 -6,-0.2 2,-0.7 1,-0.1 3,-0.3 -0.802 119.8 -3.6 57.1-103.1 12.2 -5.1 27.0
91 91 K S S+ 0 0 105 -2,-0.7 10,-0.2 10,-0.3 3,-0.1 -0.677 101.1 107.4-113.9 61.8 8.5 -4.3 27.0
92 92 R - 0 0 155 8,-1.1 2,-1.8 -2,-0.7 -1,-0.2 0.761 59.9-147.5-119.8 -24.6 7.8 -2.8 30.2
93 93 L - 0 0 31 7,-1.5 -1,-0.2 -3,-0.3 -79,-0.1 -0.719 38.2-157.6 72.1 -72.8 7.1 0.9 30.1
94 94 S - 0 0 31 -2,-1.8 -1,-0.1 5,-0.1 6,-0.0 0.395 30.8 -64.4 74.1 146.7 8.7 1.0 33.5
95 95 K S S- 0 0 188 3,-0.1 3,-0.2 4,-0.1 -2,-0.0 -0.371 98.6 -12.0 -83.6 134.4 7.9 3.8 35.9
96 96 P S S- 0 0 89 0, 0.0 2,-0.5 0, 0.0 -80,-0.0 0.771 121.9 -4.2 43.3 138.4 9.1 7.4 34.8
97 97 S S S+ 0 0 57 1,-0.2 2,-4.0 -10,-0.0 -4,-0.0 -0.643 112.5 81.1 69.8-110.1 11.5 8.3 31.9
98 98 D + 0 0 9 -2,-0.5 -5,-0.2 -3,-0.2 -1,-0.2 0.060 62.0 147.0 57.5 -31.3 12.2 5.0 31.0
99 99 Q + 0 0 16 -2,-4.0 2,-0.2 -11,-0.1 -5,-0.1 -0.352 30.1 78.5 -57.6 138.3 9.0 4.4 29.0
100 100 G - 0 0 0 -87,-0.1 -7,-1.5 -85,-0.1 -8,-1.1 -0.620 62.0-109.4 151.5 153.1 9.3 2.2 26.0
101 101 F + 0 0 2 -10,-0.2 -10,-0.3 -2,-0.2 -91,-0.0 -0.819 69.3 36.1 -91.0 161.1 9.5 -1.4 24.8
102 102 F - 0 0 10 -2,-0.3 10,-0.1 -12,-0.1 11,-0.1 0.748 67.7-119.9 102.7 141.8 12.3 -3.3 23.2
103 103 R - 0 0 44 8,-0.1 2,-0.4 44,-0.1 -17,-0.1 0.043 22.3 -64.4-109.3-148.7 16.0 -3.3 24.1
104 104 E - 0 0 36 -18,-0.1 2,-0.6 -19,-0.1 7,-0.2 -0.828 44.1 -93.1-136.9 83.4 19.5 -2.8 23.2
105 105 R S S- 0 0 59 5,-1.2 4,-0.1 -2,-0.4 79,-0.1 -0.270 80.1 -45.9 121.0 -31.5 22.1 -4.1 21.0
106 106 S S S+ 0 0 86 -2,-0.6 3,-0.1 3,-0.4 -1,-0.0 0.246 118.4 75.6 90.8 116.6 24.4 -6.8 22.4
107 107 E S S- 0 0 177 1,-0.4 2,-0.3 -2,-0.1 -2,-0.2 -0.200 123.5 -4.5 99.6 -22.7 25.6 -5.7 26.0
108 108 P S S- 0 0 44 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.827 118.9 -14.7-151.4-131.9 22.1 -6.8 26.7
109 109 N - 0 0 67 -2,-0.3 -3,-0.4 -3,-0.1 39,-0.1 -0.363 60.0-140.4 -73.1 149.4 19.0 -8.0 25.0
110 110 P + 0 0 50 0, 0.0 -5,-1.2 0, 0.0 38,-0.1 0.883 46.9 99.4 -74.7 -52.2 18.7 -7.6 21.3
111 111 L - 0 0 6 36,-0.5 -8,-0.1 -7,-0.2 2,-0.1 -0.088 40.5-163.2-102.3 155.8 15.8 -6.7 19.1
112 112 A - 0 0 13 -10,-0.1 33,-0.4 34,-0.1 2,-0.3 -0.450 20.4-107.6-135.7 172.7 14.8 -3.4 17.5
113 113 E - 0 0 6 -2,-0.1 3,-0.1 31,-0.1 31,-0.1 -0.853 26.2-167.1-113.3 148.6 12.2 -1.2 15.8
114 114 R + 0 0 12 -2,-0.3 2,-0.9 29,-0.2 49,-0.1 0.766 55.3 64.9-122.2 -22.8 12.3 -0.4 12.2
115 115 L + 0 0 35 47,-0.1 -1,-0.2 48,-0.1 28,-0.1 -0.814 45.6 157.8-108.2 102.7 10.2 2.3 10.6
116 116 L + 0 0 8 -2,-0.9 2,-0.2 -3,-0.1 78,-0.2 -0.842 22.2 127.1-119.1 103.2 11.1 5.6 11.8
117 117 P S S- 0 0 4 0, 0.0 3,-0.3 0, 0.0 -72,-0.0 -0.711 70.3 -91.7-132.1-177.9 10.0 8.4 9.2
118 118 G S > S+ 0 0 3 -2,-0.2 3,-2.1 1,-0.2 -74,-0.7 0.821 116.2 64.6 -70.4 -35.1 7.9 11.6 9.5
119 119 P T 3 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -76,-0.1 0.834 99.6 56.4 -56.7 -29.6 4.5 10.0 8.6
120 120 S T 3 S+ 0 0 9 -3,-0.3 2,-0.5 19,-0.1 20,-0.2 0.159 87.7 93.0 -87.5 18.0 4.8 8.0 11.8
121 121 T < - 0 0 7 -3,-2.1 -77,-1.0 17,-0.2 2,-0.5 -0.960 64.8-152.7-114.3 129.1 5.3 11.2 14.0
122 122 S B -D 137 0C 11 15,-3.5 15,-2.0 -2,-0.5 2,-0.3 -0.887 16.6-167.8-107.3 129.5 2.0 12.5 15.4
123 123 M - 0 0 0 -2,-0.5 -81,-0.4 13,-0.2 -82,-0.2 -0.860 35.8-158.8-137.7 175.1 1.6 16.2 16.3
124 124 S - 0 0 16 9,-0.5 2,-0.7 -2,-0.3 10,-0.2 0.202 46.4-134.0-125.8 -4.6 -0.4 18.7 18.1
125 125 F - 0 0 73 1,-0.1 9,-0.2 8,-0.1 8,-0.1 -0.742 45.0 -35.1 70.2 -78.8 0.8 21.8 16.1
126 126 T S S- 0 0 53 -2,-0.7 8,-1.6 6,-0.4 -1,-0.1 0.552 91.7 -2.4-121.2 -78.9 1.8 25.0 17.9
127 127 C B S+E 133 0D 99 6,-0.3 6,-0.2 -3,-0.1 -2,-0.1 0.448 84.3 61.2-129.8 -27.6 0.6 26.9 20.9
128 128 S S S- 0 0 93 4,-1.6 5,-0.2 0, 0.0 2,-0.1 0.872 85.8 -3.4-121.7 -44.9 -2.1 26.4 23.2
129 129 V S S- 0 0 103 3,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.242 95.9 -35.0-134.9-140.7 -2.5 23.4 25.6
130 130 D S S- 0 0 115 1,-0.3 -6,-0.0 2,-0.2 4,-0.0 0.855 125.4 -20.7 -74.1 -59.3 -0.9 20.1 26.3
131 131 D S S+ 0 0 53 -7,-0.1 -1,-0.3 3,-0.1 -4,-0.1 -0.478 110.4 100.3-149.0 58.8 0.5 18.7 23.2
132 132 A S S+ 0 0 36 -6,-0.1 -4,-1.6 -3,-0.1 -6,-0.4 -0.453 76.7 88.8 -97.1 22.0 -1.9 20.8 21.4
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565 565 Y H > S+ 0 0 131 -5,-0.4 4,-3.2 2,-0.2 5,-0.2 0.906 126.8 52.8 -63.0 -41.9 105.6 -13.5 33.3
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599 599 N > + 0 0 73 -2,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.025 12.7 121.0 -89.8 10.4 118.1 -2.6 39.3
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601 601 G T 3 S+ 0 0 19 -3,-0.4 -24,-3.1 -23,-0.2 2,-0.4 -0.444 93.3 133.6 -94.4 56.8 118.1 -3.0 44.3
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617 617 L - 0 0 134 2,-0.4 -1,-0.3 3,-0.2 0, 0.0 -0.343 62.0 -64.9-125.3-163.1 112.8 9.2 48.9
618 618 G S S+ 0 0 83 -2,-0.2 2,-0.1 3,-0.0 -2,-0.0 0.855 106.2 12.4 -67.9 -43.6 112.9 12.4 50.9
619 619 M S S+ 0 0 143 2,-0.1 -2,-0.4 1,-0.1 -3,-0.1 -0.111 71.4 93.7-113.3-141.4 109.9 12.1 53.1
620 620 C + 0 0 114 -4,-0.1 -3,-0.2 -2,-0.1 -4,-0.1 0.981 69.2 116.9 57.3 85.0 107.2 9.6 54.2
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623 623 G T >> S+ 0 0 45 3,-0.1 4,-1.5 2,-0.1 3,-1.1 0.924 114.0 54.0 -58.0 -51.4 107.2 5.4 60.7
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637 637 S H X5S+ 0 0 48 -4,-2.7 4,-1.1 -5,-0.1 -3,-0.2 0.863 129.5 35.4-101.6 -41.8 106.3 -8.4 52.2
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677 677 D G 34 S+ 0 0 133 1,-0.2 -1,-0.4 -3,-0.1 -3,-0.0 0.313 120.6 64.4 -99.8 15.7 79.3 1.9 47.6
678 678 A G <4 S+ 0 0 39 -3,-5.2 2,-0.9 3,-0.0 -2,-0.2 0.311 71.2 108.5-110.5 -4.1 81.9 3.4 49.8
679 679 T S << S- 0 0 16 -4,-1.1 2,-2.3 -3,-0.6 3,-0.2 -0.708 71.0-142.6 -97.0 105.2 84.0 4.5 46.7
680 680 D >> + 0 0 84 -2,-0.9 3,-2.2 1,-0.2 4,-1.1 0.152 45.6 145.9 -69.1 19.6 83.2 8.1 47.1
681 681 D H 3> S+ 0 0 28 -2,-2.3 4,-2.1 -137,-0.4 -1,-0.2 0.471 71.9 39.3 -54.5 -41.0 82.8 9.3 43.8
682 682 L H 3> S+ 0 0 34 -3,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.809 117.9 50.2 -66.6 -38.8 80.2 12.0 44.0
683 683 T H <4 S+ 0 0 99 -3,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.605 104.4 56.5 -64.2 -23.1 81.6 13.3 47.4
684 684 A H < S+ 0 0 54 -4,-1.1 -2,-0.2 -3,-0.1 4,-0.2 0.880 108.9 49.7 -64.6 -39.5 85.1 13.4 45.8
685 685 S H < S+ 0 0 23 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.3 0.989 95.7 145.9 -55.5 -56.5 82.9 15.7 43.4
686 686 S >< - 0 0 57 -4,-2.4 3,-2.0 1,-0.2 4,-0.3 0.105 68.0 -34.3 50.2-162.9 81.8 17.4 46.5
687 687 G G > S+ 0 0 86 1,-0.3 3,-0.5 -4,-0.1 -1,-0.2 0.727 134.9 58.8 -71.6 -24.4 81.0 21.2 46.8
688 688 S G 3 S+ 0 0 101 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.257 70.3 94.6 -87.0 1.3 83.7 22.1 44.3
689 689 L G < 0 0 78 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.927 360.0 360.0 -60.4 -39.2 82.4 20.1 41.2
690 690 R < 0 0 208 -3,-0.5 -1,-0.3 -4,-0.3 0, 0.0 -0.862 360.0 360.0-173.0 360.0 80.8 23.4 40.3