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 .
528 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32339.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
236 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
70 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 .
1 0.2 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 .
55 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.3 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 3 2 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 .
6 4 2 1 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 0 203 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.3 -6.6 -18.6 -12.2
2 2 Y H > + 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.807 360.0 64.7 -64.6 -24.3 -6.8 -22.3 -11.0
3 3 N H > S+ 0 0 102 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.973 108.4 36.9 -60.3 -56.0 -7.9 -20.7 -7.6
4 4 P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.931 120.0 46.1 -65.9 -47.0 -11.1 -19.2 -9.2
5 5 S H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.885 113.7 51.7 -66.8 -36.1 -11.9 -22.2 -11.5
6 6 S H X S+ 0 0 16 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.963 112.3 43.2 -66.5 -42.7 -11.2 -24.6 -8.6
7 7 S H X>S+ 0 0 19 -4,-2.2 5,-1.3 -5,-0.3 4,-1.1 0.876 112.5 51.8 -66.7 -38.5 -13.5 -23.0 -6.3
8 8 S H <5S+ 0 0 53 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.920 111.7 49.0 -65.9 -39.3 -16.3 -22.4 -8.9
9 9 T H <5S+ 0 0 37 -4,-2.2 95,-0.3 1,-0.2 96,-0.2 0.915 108.6 52.2 -63.3 -42.8 -16.0 -26.1 -9.7
10 10 S H <5S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.675 104.4-137.0 -66.6 -17.8 -16.2 -27.0 -5.9
11 11 K T <5 + 0 0 78 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.799 59.5 129.5 65.2 34.5 -19.3 -24.9 -5.8
12 12 V < + 0 0 12 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.993 34.4 179.3-123.7 132.6 -18.2 -23.3 -2.5
13 13 F + 0 0 177 -2,-0.4 2,-0.4 -3,-0.1 22,-0.1 0.041 42.7 113.8-117.7 19.2 -18.2 -19.6 -2.0
14 14 L - 0 0 99 20,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.810 55.7-147.1 -91.8 137.3 -17.0 -19.1 1.6
15 15 C - 0 0 100 -2,-0.4 2,-0.8 18,-0.2 18,-0.2 -0.869 7.3-129.3-109.2 142.8 -13.6 -17.4 1.6
16 16 S E +A 32 0A 6 16,-3.4 16,-1.8 -2,-0.4 2,-0.5 -0.867 29.6 167.4-101.0 105.0 -10.9 -18.2 4.3
17 17 H E -A 31 0A 132 -2,-0.8 2,-0.4 14,-0.2 14,-0.2 -0.987 18.7-175.8 -91.2 116.5 -9.3 -15.3 6.0
18 18 K > - 0 0 29 12,-1.6 3,-0.6 -2,-0.5 -2,-0.0 -0.989 40.4-160.9-123.3 133.6 -7.3 -16.6 8.9
19 19 L T 3 S+ 0 0 177 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.328 93.6 85.6 -68.4 -7.9 -5.4 -14.9 11.7
20 20 C T 3 + 0 0 76 1,-0.2 2,-8.0 9,-0.2 -1,-0.2 0.767 55.8 133.7 -63.5 -34.6 -3.9 -18.6 11.8
21 21 D < + 0 0 76 -3,-0.6 2,-0.4 8,-0.3 -1,-0.2 0.442 20.8 138.8 40.7 -31.8 -2.0 -16.5 9.2
22 22 S S S- 0 0 92 -2,-8.0 3,-0.2 -3,-0.2 2,-0.2 -0.438 82.1 -57.5 -63.3 114.0 1.0 -18.2 11.0
23 23 A S S- 0 0 92 -2,-0.4 7,-0.1 1,-0.1 2,-0.1 -0.368 78.7-100.3 70.9-123.3 3.2 -19.0 7.9
24 24 S + 0 0 69 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 -0.202 52.9 148.6 172.0 137.4 1.2 -21.2 5.7
25 25 D B > -B 28 0B 96 3,-1.6 3,-2.3 -3,-0.2 -3,-0.0 -0.951 62.7 -37.0-172.6 148.4 1.2 -25.0 5.2
26 26 C T 3 S+ 0 0 80 -2,-0.3 25,-0.1 1,-0.2 -2,-0.0 0.205 128.4 8.4 -49.2 129.2 -1.4 -27.4 4.3
27 27 E T 3 S+ 0 0 57 23,-0.2 -1,-0.2 54,-0.0 52,-0.0 0.018 120.2 73.3 86.2 -13.9 -5.0 -26.6 6.0
28 28 S B < +B 25 0B 26 -3,-2.3 -3,-1.6 -8,-0.1 2,-0.3 -0.948 60.2 142.2-122.1 119.7 -3.8 -23.2 7.2
29 29 P - 0 0 2 0, 0.0 -11,-0.3 0, 0.0 -8,-0.3 -0.894 50.5-115.5-148.1 172.0 -3.3 -20.3 4.6
30 30 K S S+ 0 0 127 1,-0.4 -12,-1.6 -2,-0.3 2,-0.4 0.999 97.2 1.4 -79.4 -67.0 -3.9 -16.6 4.4
31 31 E E S+A 17 0A 141 -14,-0.2 -1,-0.4 -10,-0.1 2,-0.2 -1.000 90.6 120.5-121.4 114.9 -6.5 -16.1 1.8
32 32 Q E -A 16 0A 67 -16,-1.8 -16,-3.4 -2,-0.4 19,-0.1 -0.889 59.2 -68.6-161.7-178.8 -7.9 -19.4 0.1
33 33 C - 0 0 31 -2,-0.2 17,-2.6 -18,-0.2 2,-0.3 -0.639 32.2-142.3 -97.9 142.4 -11.2 -21.1 -0.3
34 34 P E -C 49 0C 9 0, 0.0 -20,-0.8 0, 0.0 2,-0.4 -0.793 17.1-178.6-103.0 140.4 -13.6 -22.9 2.3
35 35 Y E -C 48 0C 53 13,-2.5 13,-2.0 -2,-0.3 2,-0.6 -0.979 26.1-126.2-135.2 140.6 -15.6 -26.0 1.5
36 36 T E -C 47 0C 62 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.832 29.1-160.5 -90.2 120.6 -18.1 -27.9 3.9
37 37 V E -C 46 0C 21 9,-2.0 9,-2.2 -2,-0.6 2,-0.4 -0.678 1.0-149.8 -99.6 153.2 -17.1 -31.6 4.1
38 38 N E -C 45 0C 56 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.963 19.6-155.2-127.5 143.9 -19.4 -34.3 5.2
39 39 Y E >>> -C 44 0C 3 5,-2.6 5,-1.6 -2,-0.4 3,-1.4 -0.845 22.4-163.7-114.3 87.9 -18.9 -37.6 7.0
40 40 L T 345S+ 0 0 28 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 0.485 78.0 66.8 -61.5 -14.0 -22.1 -39.0 5.5
41 41 S T 345S+ 0 0 4 1,-0.1 -1,-0.3 3,-0.1 142,-0.1 0.894 118.6 20.1 -65.5 -51.0 -22.1 -41.9 8.2
42 42 G T <45S- 0 0 32 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.467 104.2-125.8 -96.2 -6.1 -22.7 -39.7 11.1
43 43 N T <5 + 0 0 51 -4,-1.4 2,-0.5 1,-0.3 -3,-0.2 0.881 57.3 155.2 56.9 41.5 -24.0 -37.0 8.9
44 44 T E < -C 39 0C 30 -5,-1.6 -5,-2.6 40,-0.1 2,-0.3 -0.875 24.6-165.5-100.7 130.3 -21.5 -34.7 10.6
45 45 S E +C 38 0C 66 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.860 8.8 176.4-116.4 150.1 -20.5 -31.7 8.6
46 46 S E -C 37 0C 3 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.937 31.1-106.7-144.3 164.2 -17.4 -29.4 9.2
47 47 S E +C 36 0C 59 -2,-0.3 34,-1.4 -11,-0.2 2,-0.3 -0.747 47.1 152.7 -86.8 139.0 -15.7 -26.5 7.6
48 48 G E -CD 35 80C 1 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.3 -0.942 38.1 -91.6-154.7-175.3 -12.4 -27.0 5.9
49 49 L E -CD 34 79C 3 30,-2.2 30,-3.1 -2,-0.3 2,-0.3 -0.719 29.5-117.9-107.0 153.3 -10.1 -25.7 3.2
50 50 L E + D 0 78C 15 -17,-2.6 2,-0.3 -2,-0.3 28,-0.2 -0.638 40.5 172.7 -82.2 141.9 -9.8 -26.5 -0.4
51 51 F E - D 0 77C 59 26,-2.5 26,-1.9 -2,-0.3 2,-0.5 -0.994 28.4-131.5-157.4 158.0 -6.5 -27.8 -1.5
52 52 V E + D 0 76C 51 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.876 32.9 149.6-118.6 111.2 -4.5 -29.3 -4.4
53 53 F E - D 0 75C 127 22,-1.9 22,-2.1 -2,-0.5 2,-0.4 -0.930 49.2 -97.3-142.3 150.5 -2.3 -32.4 -4.2
54 54 Q E - 0 0C 96 -2,-0.3 2,-0.3 20,-0.2 19,-0.3 -0.616 34.1-158.1 -79.9 127.3 -1.5 -35.1 -6.8
55 55 Q E - D 0 72C 14 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.828 4.9-152.8-107.8 137.4 -3.6 -38.4 -6.7
56 56 S E + D 0 71C 74 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.937 18.0 170.1-119.3 135.6 -2.3 -41.6 -8.3
57 57 Q E - D 0 70C 15 13,-2.4 13,-1.9 -2,-0.4 2,-0.5 -0.817 33.8-105.3-137.7 176.3 -4.5 -44.4 -9.6
58 58 G E - D 0 69C 49 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.871 30.7-142.3-108.7 128.7 -3.9 -47.7 -11.7
59 59 L E + D 0 67C 47 8,-1.6 8,-2.6 9,-1.3 7,-0.4 -0.849 21.3 178.0-101.9 133.5 -4.9 -47.7 -15.3
60 60 V E - D 0 66C 31 -2,-0.5 6,-0.4 6,-0.2 4,-0.1 -0.662 28.3-164.0-111.6 170.3 -6.4 -50.7 -17.0
61 61 Q S S- 0 0 70 4,-2.0 5,-0.1 -2,-0.2 -1,-0.1 0.572 98.8 -12.9 -98.4 -57.4 -7.8 -51.8 -20.5
62 62 F S S- 0 0 149 3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.745 133.8 -27.1-110.1 -51.8 -9.7 -54.9 -19.5
63 63 C S S- 0 0 29 2,-0.4 -1,-0.3 261,-0.1 -2,-0.2 -0.964 112.6 -7.7-160.9 147.0 -8.4 -55.4 -16.1
64 64 L S S+ 0 0 60 -2,-0.3 2,-0.3 -3,-0.1 3,-0.2 -0.056 109.8 63.5 72.1 -54.3 -5.3 -54.8 -13.8
65 65 P + 0 0 72 0, 0.0 -4,-2.0 0, 0.0 -3,-0.5 -0.859 41.9 86.0-122.0 148.8 -3.1 -53.4 -16.5
66 66 I E S+D 60 0C 82 -6,-0.4 -6,-0.2 -7,-0.4 -2,-0.0 -0.262 90.7 24.0-165.5 -3.6 -2.4 -51.0 -19.2
67 67 S E S-D 59 0C 52 -8,-2.6 -8,-1.6 1,-0.2 3,-0.2 -0.948 72.6-102.5-146.5 139.6 -0.5 -48.2 -17.2
68 68 P E S- 0 0C 114 0, 0.0 -9,-1.3 0, 0.0 2,-1.0 0.601 72.6 -61.4 22.2 173.4 1.7 -47.3 -14.3
69 69 S E S-D 58 0C 82 -11,-0.2 -11,-0.2 -13,-0.1 2,-0.2 -0.965 72.2-162.4-102.9 117.2 0.2 -45.5 -11.3
70 70 G E -D 57 0C 15 -13,-1.9 -13,-2.4 -2,-1.0 2,-0.2 -0.628 5.7-128.7 -98.1 150.0 -0.8 -42.5 -13.4
71 71 Q E -D 56 0C 114 -2,-0.2 2,-0.6 -15,-0.2 -15,-0.2 -0.639 23.5-149.4-120.2 174.3 -1.6 -39.2 -11.8
72 72 E E -D 55 0C 19 -17,-2.3 -17,-2.1 -2,-0.2 3,-0.4 -0.983 28.1-161.8-122.1 102.6 -3.9 -36.3 -11.4
73 73 G E S+ 0 0C 56 -2,-0.6 2,-0.6 1,-0.3 -1,-0.1 0.871 82.1 30.1 -62.6 -42.3 -1.4 -33.7 -10.7
74 74 I E S+ 0 0C 80 -20,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.923 80.0 174.1-112.4 98.0 -3.8 -31.2 -9.2
75 75 G E -D 53 0C 0 -22,-2.1 -22,-1.9 -2,-0.6 2,-0.5 -0.902 31.2-123.3-102.6 140.0 -6.6 -33.3 -7.7
76 76 S E +D 52 0C 14 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.765 45.2 149.9 -96.7 126.4 -9.2 -31.3 -5.7
77 77 I E -D 51 0C 19 -26,-1.9 -26,-2.5 -2,-0.5 2,-0.2 -0.964 39.3-117.6-152.1 154.5 -9.6 -32.4 -2.1
78 78 G E -D 50 0C 28 -2,-0.3 2,-0.5 -28,-0.2 -28,-0.2 -0.604 7.8-146.5 -87.7 149.2 -10.6 -30.7 1.1
79 79 Q E -D 49 0C 62 -30,-3.1 -30,-2.2 -2,-0.2 2,-0.1 -0.874 34.6-168.3-107.0 95.5 -8.4 -30.5 4.2
80 80 N E -D 48 0C 18 -2,-0.5 -32,-0.2 -32,-0.3 -44,-0.1 -0.382 26.5 -79.5 -84.3 156.4 -11.1 -30.7 6.8
81 81 Y > - 0 0 85 -34,-1.4 3,-1.4 1,-0.1 4,-0.5 -0.212 37.8-123.8 -58.3 142.0 -11.1 -30.0 10.8
82 82 M T 3> S+ 0 0 135 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.674 102.5 68.1 -62.9 -21.8 -9.7 -32.8 13.0
83 83 R H 3> S+ 0 0 121 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.808 86.4 68.1 -65.3 -29.6 -12.7 -33.1 15.2
84 84 G H <> S+ 0 0 0 -3,-1.4 4,-0.6 1,-0.3 3,-0.4 0.908 106.4 42.5 -63.3 -43.7 -14.9 -34.6 12.3
85 85 Y H 4 S+ 0 0 32 -4,-0.5 3,-0.4 -3,-0.3 -1,-0.3 0.863 92.3 85.1 -64.7 -42.0 -12.7 -37.7 12.4
86 86 R H < S+ 0 0 206 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.723 101.5 26.7 -45.1 -31.0 -12.4 -38.1 16.3
87 87 M H < S- 0 0 146 -4,-0.6 -1,-0.2 -3,-0.4 2,-0.2 0.875 118.5 -46.0 -91.8 -40.0 -15.8 -40.1 16.8
88 88 V S < S+ 0 0 38 -4,-0.6 2,-1.8 -3,-0.4 -1,-0.1 -0.755 80.0 88.5-166.0-177.5 -16.4 -41.9 13.5
89 89 F S S+ 0 0 28 96,-0.6 -4,-0.1 -2,-0.2 -5,-0.0 -0.528 92.3 64.9 86.7 -63.8 -16.8 -42.6 9.8
90 90 D S S- 0 0 30 -2,-1.8 -1,-0.2 -5,-0.2 6,-0.1 0.850 90.2-134.5 -63.4 -44.4 -13.2 -43.7 9.0
91 91 R - 0 0 128 94,-0.1 -3,-0.1 3,-0.1 -1,-0.0 0.559 50.5 -45.6 71.6 132.0 -12.8 -46.8 11.0
92 92 E S S+ 0 0 184 1,-0.2 3,-0.1 3,-0.0 -4,-0.0 0.357 122.1 14.8 -53.6 151.5 -9.5 -47.1 13.0
93 93 N S S+ 0 0 171 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.826 86.2 139.5 57.8 42.7 -6.1 -46.3 11.6
94 94 M - 0 0 91 1,-0.1 -1,-0.2 3,-0.0 -4,-0.1 -0.962 41.7-157.7-125.4 116.9 -7.4 -44.4 8.6
95 95 K - 0 0 203 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.690 63.3 -10.9 -57.5 -41.1 -5.7 -41.3 7.5
96 96 L - 0 0 54 -6,-0.1 2,-0.3 -11,-0.0 -1,-0.0 -0.976 64.3 -96.6-158.4 172.7 -8.5 -39.4 5.4
97 97 G - 0 0 23 -2,-0.3 2,-0.4 2,-0.0 -7,-0.0 -0.803 22.2-161.1-103.4 140.0 -11.9 -39.5 3.8
98 98 W - 0 0 115 -2,-0.3 8,-0.1 -21,-0.1 -21,-0.0 -0.972 11.6-146.9-119.2 129.6 -12.7 -40.1 0.1
99 99 S - 0 0 60 -2,-0.4 8,-1.3 1,-0.1 -60,-0.0 -0.849 17.9-179.4 -99.6 119.8 -16.1 -39.0 -1.4
100 100 P + 0 0 45 0, 0.0 21,-0.1 0, 0.0 -1,-0.1 -0.069 42.9 128.7 -95.7 33.9 -17.9 -40.9 -4.2
101 101 G S S- 0 0 4 1,-0.1 8,-0.3 58,-0.0 57,-0.1 -0.091 76.4 -98.9 -79.9 179.8 -20.8 -38.7 -4.4
102 102 P S S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.156 79.5 127.5 -80.6 17.6 -22.1 -37.0 -7.6
103 103 A > - 0 0 23 54,-0.2 3,-1.0 1,-0.1 6,-0.2 -0.263 69.4-116.6 -74.0 154.7 -20.3 -33.8 -6.8
104 104 E T 3 S+ 0 0 12 -95,-0.3 -94,-0.1 1,-0.2 -1,-0.1 0.924 111.1 38.7 -61.0 -43.6 -18.1 -32.1 -9.3
105 105 I T 3 S+ 0 0 14 -96,-0.2 -1,-0.2 -95,-0.1 -29,-0.1 0.274 86.3 125.4 -93.3 12.0 -15.0 -32.4 -7.4
106 106 S S <> S- 0 0 6 -3,-1.0 4,-2.3 1,-0.1 5,-0.2 -0.249 73.4-104.4 -69.3 163.9 -15.4 -35.8 -6.0
107 107 V H > S+ 0 0 16 -8,-1.3 4,-2.1 1,-0.2 5,-0.2 0.871 116.2 46.9 -53.5 -48.3 -12.8 -38.4 -6.4
108 108 P H > S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.897 112.3 50.9 -64.0 -40.5 -14.6 -40.6 -9.0
109 109 S H > S+ 0 0 5 -8,-0.3 4,-3.1 -6,-0.2 5,-0.2 0.927 110.5 48.2 -62.8 -44.7 -15.5 -37.6 -11.1
110 110 F H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.900 116.1 44.2 -63.7 -39.4 -11.9 -36.3 -11.1
111 111 L H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.2 6,-0.3 0.930 114.3 48.3 -70.7 -44.3 -10.6 -39.6 -12.1
112 112 S H X>S+ 0 0 2 -4,-3.0 5,-1.5 1,-0.2 4,-1.0 0.906 114.9 47.1 -62.9 -41.4 -13.3 -40.3 -14.8
113 113 K H <5S+ 0 0 7 -4,-3.1 387,-0.4 -5,-0.3 3,-0.3 0.920 112.2 47.2 -67.1 -44.2 -12.8 -37.0 -16.2
114 114 A H <5S+ 0 0 61 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.899 124.4 31.2 -62.4 -42.9 -9.0 -37.1 -16.3
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504 504 I + 0 0 60 19,-0.6 -1,-0.1 1,-0.1 19,-0.0 0.307 63.6 162.6 44.2 56.4 -20.7 -24.3 -21.1
505 505 P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.438 56.1 -36.0-102.8-122.6 -20.0 -23.3 -24.8
506 506 C S S+ 0 0 125 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.917 99.5 89.5 -63.3 -39.0 -22.8 -21.6 -27.0
507 507 N - 0 0 71 2,-0.1 3,-0.1 1,-0.0 -43,-0.0 0.534 49.2-149.3-100.7-153.8 -26.1 -23.1 -26.1
508 508 C + 0 0 83 1,-0.3 2,-0.4 0, 0.0 11,-0.2 0.753 61.9 45.5-135.0 -71.7 -29.3 -23.4 -24.1
509 509 V - 0 0 80 9,-0.1 2,-0.6 -45,-0.1 -1,-0.3 -0.896 40.3-167.4-119.4 132.0 -31.4 -26.3 -23.1
510 510 Q - 0 0 18 -2,-0.4 -44,-0.1 1,-0.1 12,-0.1 -0.877 22.4-164.9-123.3 94.6 -30.1 -29.5 -21.7
511 511 C + 0 0 75 -2,-0.6 -1,-0.1 -46,-0.3 -45,-0.1 0.725 51.2 11.8 -68.0 -43.5 -33.3 -31.6 -22.0
512 512 A + 0 0 66 1,-0.1 -1,-0.1 4,-0.1 6,-0.1 -0.989 41.2 160.1-140.0 138.2 -33.2 -34.8 -20.0
513 513 P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 -222,-0.4 0.307 57.0-115.3-128.9 14.5 -30.9 -36.3 -17.2
514 514 L S S+ 0 0 108 1,-0.2 -224,-0.1 3,-0.1 -2,-0.0 0.092 119.0 62.9 75.7 -31.3 -33.0 -38.9 -15.6
515 515 T S S- 0 0 49 -2,-0.8 -1,-0.2 -363,-0.0 -225,-0.0 0.583 109.3-130.1 -70.5 -24.3 -32.8 -36.7 -12.4
516 516 S + 0 0 96 1,-0.2 2,-0.2 0, 0.0 -4,-0.1 0.976 52.0 142.5 57.7 54.5 -34.6 -34.0 -14.4
517 517 T - 0 0 49 -7,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.470 32.7-142.3 -96.6-160.9 -32.6 -31.0 -14.0
518 518 Y >> - 0 0 157 -2,-0.2 4,-2.1 -6,-0.1 3,-0.7 -0.635 40.6 -37.2-165.6 178.5 -31.8 -28.3 -16.4
519 519 Y H 3> S+ 0 0 72 1,-0.3 4,-1.8 -11,-0.2 5,-0.4 0.507 113.1 42.0 -60.4 -42.7 -29.2 -25.9 -17.6
520 520 S H 3> S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.963 126.2 31.2 -65.2 -46.7 -27.0 -24.4 -14.8
521 521 S H <> S+ 0 0 33 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.960 118.7 56.4 -61.4 -46.4 -26.5 -27.5 -12.8
522 522 L H < S+ 0 0 13 -4,-2.1 5,-0.4 1,-0.3 6,-0.3 0.584 122.3 25.3 -82.8 -8.1 -26.6 -29.7 -15.8
523 523 A H < S+ 0 0 1 -4,-1.8 -19,-0.6 -3,-0.3 -1,-0.3 0.471 111.1 64.9-115.6 -15.7 -23.8 -27.9 -17.6
524 524 T H < S+ 0 0 54 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.2 0.921 115.4 41.3 -60.7 -38.8 -21.8 -26.3 -14.7
525 525 K S < S- 0 0 49 -4,-2.5 2,-0.2 -5,-0.2 3,-0.1 -0.306 84.3-133.2 -76.1 165.4 -21.3 -30.0 -14.0
526 526 D + 0 0 16 -2,-0.1 -3,-0.1 -24,-0.1 -4,-0.1 -0.834 33.6 167.7 -92.5 90.8 -20.5 -32.7 -16.5
527 527 L 0 0 23 1,-0.5 -4,-0.1 -5,-0.4 -1,-0.1 0.892 360.0 360.0 -58.2 -40.0 -23.2 -34.9 -14.9
528 528 N 0 0 40 -6,-0.3 -1,-0.5 -3,-0.1 -3,-0.1 -0.744 360.0 360.0-170.8 360.0 -22.1 -36.4 -18.1