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 .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9287.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 2.7 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 .
17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.3 15.7 8.8 39.4
2 2 C > + 0 0 87 1,-0.1 4,-1.1 3,-0.1 0, 0.0 0.828 360.0 141.8 56.3 30.4 14.7 10.8 42.5
3 3 I T 4 + 0 0 12 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.886 65.8 55.9 -67.7 -38.6 11.4 9.0 42.2
4 4 N T >4 S+ 0 0 129 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.852 98.2 63.1 -62.5 -34.1 11.3 8.7 46.0
5 5 C T 34 S+ 0 0 101 1,-0.3 2,-1.9 2,-0.1 3,-0.5 0.932 98.0 54.5 -59.2 -45.1 11.6 12.4 46.3
6 6 C T 3< S+ 0 0 31 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.1 -0.323 70.2 138.0 -85.7 57.6 8.4 12.9 44.5
7 7 S < + 0 0 80 -2,-1.9 -1,-0.2 -3,-0.7 -2,-0.1 0.817 60.7 64.6 -70.5 -31.1 6.7 10.7 47.0
8 8 G S S+ 0 0 77 -3,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.941 104.1 45.5 -62.0 -46.4 3.7 13.0 47.2
9 9 Y + 0 0 142 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.834 67.1 165.0 -98.1 108.7 2.7 12.5 43.6
10 10 K - 0 0 20 -2,-0.9 46,-1.7 44,-0.1 47,-0.7 -0.073 67.7 -85.4-117.7 39.9 2.9 8.8 43.2
11 11 G S > S+ 0 0 3 118,-0.3 3,-1.4 1,-0.2 47,-0.4 0.683 70.0 167.6 77.3 19.2 1.0 8.5 40.0
12 12 C T 3 + 0 0 69 1,-0.3 -1,-0.2 45,-0.2 45,-0.2 -0.400 66.7 11.4 -69.4 145.5 -2.4 8.4 41.6
13 13 N T 3 S+ 0 0 151 43,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.698 101.1 122.9 62.5 23.3 -5.3 8.8 39.2
14 14 Y < - 0 0 52 -3,-1.4 44,-2.7 42,-0.1 2,-0.5 -0.961 56.0-143.6-117.3 130.3 -3.0 8.4 36.4
15 15 Y E -a 58 0A 169 -2,-0.5 2,-0.5 42,-0.2 44,-0.2 -0.797 16.6-170.5 -96.6 129.3 -3.6 5.6 33.9
16 16 S E -a 59 0A 0 42,-2.7 44,-2.1 -2,-0.5 2,-0.6 -0.972 5.9-161.4-120.6 126.5 -0.6 3.9 32.5
17 17 A E -a 60 0A 33 -2,-0.5 2,-0.8 42,-0.2 44,-0.2 -0.905 1.9-161.6-108.2 124.4 -0.7 1.5 29.6
18 18 F E -a 61 0A 35 42,-3.0 44,-2.2 -2,-0.6 2,-0.9 -0.894 6.1-157.9-105.6 117.1 2.1 -0.8 29.1
19 19 G E +a 62 0A 21 -2,-0.8 2,-0.2 42,-0.2 44,-0.2 -0.800 46.8 106.7 -92.6 110.3 2.1 -2.1 25.7
20 20 D E S-a 63 0A 68 42,-1.5 44,-1.8 -2,-0.9 2,-0.8 -0.721 88.5 -52.8-156.1-155.8 4.1 -5.3 25.8
21 21 L S S- 0 0 96 1,-0.3 42,-0.2 -2,-0.2 18,-0.1 -0.267 96.0 -83.4 -91.7 51.7 3.5 -9.0 25.7
22 22 I - 0 0 1 -2,-0.8 2,-0.3 40,-0.3 -1,-0.3 0.066 43.3-105.6 77.4 162.9 1.0 -8.8 28.5
23 23 C - 0 0 1 14,-0.6 2,-1.4 17,-0.1 17,-0.2 -0.996 26.2-113.6-130.6 142.3 1.6 -8.7 32.3
24 24 Q > - 0 0 1 -2,-0.3 3,-2.1 14,-0.2 6,-0.2 -0.563 26.8-171.3 -82.8 103.4 0.9 -11.4 34.8
25 25 G T 3 S+ 0 0 25 -2,-1.4 -1,-0.2 1,-0.3 5,-0.2 0.792 78.2 73.5 -59.0 -27.5 -1.9 -9.9 36.7
26 26 E T 3 + 0 0 164 12,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.740 68.4 108.1 -61.0 -29.3 -1.4 -12.8 39.1
27 27 S X - 0 0 21 -3,-2.1 3,-1.3 1,-0.2 80,-0.0 -0.275 68.1-139.5 -61.1 139.4 1.8 -11.5 40.6
28 28 D T 3 S+ 0 0 152 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.858 100.1 56.5 -63.9 -39.0 1.3 -10.2 44.2
29 29 P T 3 S+ 0 0 45 0, 0.0 21,-1.7 0, 0.0 2,-0.3 0.514 104.8 57.0 -72.4 -8.1 3.5 -7.2 43.6
30 30 K < - 0 0 8 -3,-1.3 15,-0.0 19,-0.2 25,-0.0 -0.907 61.1-160.4-125.5 156.7 1.5 -5.9 40.6
31 31 N - 0 0 129 -2,-0.3 2,-0.7 17,-0.1 28,-0.7 -0.824 4.2-162.2-134.6 98.1 -2.1 -4.9 40.2
32 32 P E -b 59 0A 21 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.731 3.5-170.8 -77.8 120.1 -3.5 -4.8 36.8
33 33 K E - 0 0A 145 26,-2.1 2,-0.3 -2,-0.7 27,-0.2 0.921 67.3 -26.9 -73.5 -45.7 -6.6 -2.7 37.1
34 34 A E S+b 60 0A 46 25,-1.1 27,-0.7 -3,-0.1 -1,-0.3 -0.966 76.5 125.7-163.8 163.6 -7.8 -3.5 33.6
35 35 C - 0 0 33 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.878 59.5 -76.2 159.5 163.2 -6.3 -4.4 30.3
36 36 P S S- 0 0 70 0, 0.0 27,-0.2 0, 0.0 -2,-0.1 -0.804 96.4 -9.4 -83.9 148.1 -6.4 -6.9 27.5
37 37 L - 0 0 103 -2,-0.4 -14,-0.6 1,-0.1 2,-0.4 0.826 63.3-137.5 35.0 144.4 -4.6 -10.2 28.5
38 38 N + 0 0 62 -16,-0.2 2,-0.2 -14,-0.1 -14,-0.2 -0.825 46.9 107.0-136.7 104.0 -2.5 -10.9 31.6
39 39 C + 0 0 55 -2,-0.4 -15,-0.2 -15,-0.2 0, 0.0 -0.897 66.5 3.1-167.9 142.4 0.9 -12.9 31.6
40 40 D + 0 0 54 -17,-0.2 2,-0.6 -2,-0.2 -19,-0.2 0.750 56.9 165.6 55.1 61.1 4.7 -12.1 31.9
41 41 T > + 0 0 2 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 -0.820 18.9 156.4-117.0 109.8 5.7 -8.5 32.6
42 42 N H > S+ 0 0 9 -2,-0.6 4,-1.1 2,-0.2 65,-0.3 0.845 85.2 55.4 -77.4 -40.7 9.2 -7.4 33.8
43 43 I H > S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.862 101.3 55.4 -63.6 -42.8 8.6 -3.9 32.4
44 44 A H >> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.915 99.8 62.5 -61.7 -39.4 5.4 -3.3 34.3
45 45 Y H 3< S+ 0 0 35 -4,-0.7 -1,-0.2 62,-0.4 -2,-0.2 0.904 101.7 49.0 -55.6 -46.7 7.2 -4.0 37.6
46 46 S H 3< S+ 0 0 2 -4,-1.1 7,-2.3 61,-0.2 -1,-0.3 0.850 115.7 47.6 -63.2 -31.8 9.5 -1.1 37.1
47 47 R H << S- 0 0 0 -4,-1.2 7,-3.1 -3,-0.7 -2,-0.2 0.968 134.2 -11.2 -72.3 -54.3 6.5 1.1 36.4
48 48 C S < S+ 0 0 12 -4,-2.7 4,-0.2 5,-0.2 -3,-0.2 0.343 88.7 121.5-139.0 6.2 4.0 0.3 39.1
49 49 P S > S- 0 0 1 0, 0.0 3,-0.7 0, 0.0 -19,-0.2 -0.150 83.3 -76.1 -71.6-173.9 4.7 -2.6 41.2
50 50 R T 3 S+ 0 0 172 -21,-1.7 2,-0.8 1,-0.3 5,-0.1 0.848 137.9 30.7 -48.4 -47.4 5.1 -2.7 44.9
51 51 M T 3 S+ 0 0 132 -22,-0.1 -1,-0.3 3,-0.1 2,-0.3 -0.731 100.8 129.9-110.8 89.3 8.5 -1.2 44.5
52 52 A S X S- 0 0 15 -2,-0.8 3,-0.6 -3,-0.7 -5,-0.2 -0.831 71.7-108.2-133.9 166.4 7.9 0.8 41.3
53 53 V T 3 S+ 0 0 6 -7,-2.3 2,-0.4 1,-0.3 -5,-0.2 0.915 118.3 23.2 -62.5 -44.0 8.4 4.3 40.1
54 54 H T 3 + 0 0 0 -7,-3.1 3,-0.4 -8,-0.2 -1,-0.3 -0.729 69.1 170.7-129.5 90.1 4.7 5.0 40.3
55 55 K S < S+ 0 0 102 -3,-0.6 -1,-0.1 -2,-0.4 -44,-0.1 0.798 79.0 50.5 -64.2 -38.2 3.2 2.6 42.8
56 56 E S S+ 0 0 106 -46,-1.7 -43,-0.3 -4,-0.1 -1,-0.2 0.783 83.6 114.2 -71.9 -31.7 -0.2 4.4 42.8
57 57 V S S- 0 0 6 -47,-0.7 2,-0.5 -3,-0.4 -42,-0.2 0.026 74.9-113.7 -51.5 145.4 -0.6 4.5 39.0
58 58 S E -a 15 0A 33 -44,-2.7 -42,-2.7 -47,-0.4 2,-0.5 -0.722 35.9-145.5 -79.1 126.9 -3.4 2.5 37.5
59 59 F E -ab 16 32A 2 -28,-0.7 -26,-2.1 -2,-0.5 -25,-1.1 -0.798 19.4-178.4-104.6 134.5 -1.7 -0.2 35.5
60 60 V E -ab 17 34A 14 -44,-2.1 -42,-3.0 -2,-0.5 2,-0.6 -0.987 16.1-146.3-128.7 138.6 -3.1 -1.6 32.3
61 61 A E -a 18 0A 0 -27,-0.7 2,-0.6 -2,-0.4 -42,-0.2 -0.875 15.0-177.5-105.6 121.0 -1.7 -4.3 30.2
62 62 Y E -a 19 0A 78 -44,-2.2 -42,-1.5 -2,-0.6 -40,-0.3 -0.938 24.4-136.7-117.5 115.3 -2.2 -4.0 26.5
63 63 L E -a 20 0A 54 -2,-0.6 -42,-0.2 -44,-0.2 -44,-0.1 -0.551 48.4 -88.8 -67.4 137.7 -0.8 -6.9 24.5
64 64 L S S+ 0 0 95 -44,-1.8 2,-0.3 -2,-0.2 -1,-0.1 -0.213 70.3 122.2 -67.4 130.2 0.9 -5.2 21.6
65 65 I S S- 0 0 85 2,-0.6 -3,-0.0 1,-0.1 -46,-0.0 -0.895 73.6 -94.1-160.7 173.4 -0.8 -4.2 18.3
66 66 V S > S+ 0 0 114 -2,-0.3 3,-1.4 2,-0.1 -1,-0.1 0.945 117.7 69.3 -61.5 -43.0 -1.2 -1.0 16.4
67 67 L T 3 S+ 0 0 145 1,-0.3 -2,-0.6 -3,-0.1 3,-0.1 -0.460 87.1 54.7 -66.4 150.5 -4.5 -0.9 18.1
68 68 G T 3 S+ 0 0 33 1,-0.4 -1,-0.3 -4,-0.1 2,-0.2 0.291 115.1 29.1 105.1 -9.3 -3.7 -0.2 21.7
69 69 M < + 0 0 74 -3,-1.4 -1,-0.4 1,-0.1 -3,-0.1 -0.471 58.6 100.6-148.6-144.7 -1.7 2.8 21.0
70 70 F + 0 0 152 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.795 49.5 117.4 52.6 48.8 -1.1 5.8 18.7
71 71 L > + 0 0 114 1,-0.1 5,-0.9 5,-0.0 -1,-0.1 -0.263 26.8 120.1-130.0 54.2 -2.7 8.7 20.4
72 72 Y T > 5 + 0 0 117 3,-0.2 3,-1.3 2,-0.1 -1,-0.1 0.915 48.1 97.6 -74.1 -41.4 0.2 11.0 21.0
73 73 V T 3 5S- 0 0 117 1,-0.3 3,-0.2 -3,-0.1 4,-0.0 -0.267 113.0 -19.6 -56.9 120.8 -1.3 13.8 19.0
74 74 D T 3 5S+ 0 0 162 1,-0.2 -1,-0.3 -2,-0.0 2,-0.3 0.951 135.2 48.7 43.3 64.8 -2.9 16.1 21.6
75 75 A T < 5S+ 0 0 53 -3,-1.3 -1,-0.2 1,-0.2 -3,-0.2 -0.785 83.8 26.8-177.3-140.2 -2.9 13.4 24.1
76 76 L < - 0 0 71 -5,-0.9 2,-0.5 -2,-0.3 -1,-0.2 -0.091 68.2-108.5 -61.7 146.9 -1.1 10.7 25.9
77 77 G - 0 0 19 48,-0.1 2,-0.5 -4,-0.0 -1,-0.1 -0.686 31.4-150.2 -84.1 128.1 2.7 10.7 26.4
78 78 C + 0 0 31 -2,-0.5 2,-0.4 -6,-0.0 -9,-0.0 -0.829 20.0 171.8-105.4 124.3 4.5 8.1 24.4
79 79 T + 0 0 30 -2,-0.5 2,-0.3 13,-0.1 15,-0.1 -0.980 4.2 170.8-130.1 143.0 7.7 6.6 25.6
80 80 K - 0 0 71 -2,-0.4 14,-0.3 10,-0.0 2,-0.2 -0.974 38.2 -89.2-148.1 163.5 9.6 3.7 24.1
81 81 E - 0 0 80 -2,-0.3 11,-0.5 12,-0.2 14,-0.2 -0.526 28.9-139.7 -72.4 136.1 12.9 1.8 24.3
82 82 C - 0 0 18 12,-2.3 8,-0.5 -2,-0.2 -1,-0.1 0.847 54.3 -99.1 -65.6 -36.9 15.6 3.2 22.0
83 83 G - 0 0 19 11,-0.4 -1,-0.2 6,-0.1 13,-0.1 -0.161 9.6-119.9 121.1 139.3 16.8 -0.3 21.1
84 84 N S S+ 0 0 96 1,-0.1 2,-2.4 -2,-0.1 -1,-0.1 0.682 76.9 108.6 -76.5 -29.7 19.4 -2.9 21.9
85 85 L S S- 0 0 150 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.315 89.3-106.6 -69.1 78.1 21.0 -3.0 18.5
86 86 G S S- 0 0 76 -2,-2.4 2,-0.5 1,-0.0 -1,-0.1 -0.146 96.7 -0.5 45.7-109.7 24.3 -1.3 19.1
87 87 F S S+ 0 0 194 2,-0.0 2,-0.2 0, 0.0 -3,-0.1 -0.946 101.4 97.3-109.4 134.9 23.7 2.0 17.4
88 88 G - 0 0 38 -2,-0.5 2,-0.4 -5,-0.1 0, 0.0 -0.838 58.3-115.3 163.7 165.3 20.4 2.3 15.8
89 89 I - 0 0 133 -2,-0.2 -6,-0.1 4,-0.0 4,-0.1 -0.952 13.9-158.5-134.6 151.3 17.0 3.8 16.6
90 90 C - 0 0 46 2,-0.7 -8,-0.1 -8,-0.5 -7,-0.1 -0.276 52.9 -73.1-104.8-169.6 13.5 2.7 17.2
91 91 P S S+ 0 0 108 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 0.705 116.9 20.1 -62.9 -22.2 10.2 4.6 17.1
92 92 R S S- 0 0 77 -11,-0.5 -2,-0.7 2,-0.1 2,-0.3 -0.685 80.4-118.5-135.0-173.6 11.0 6.4 20.3
93 93 S + 0 0 71 -2,-0.2 2,-0.4 -4,-0.1 -12,-0.2 -0.692 44.0 135.4-147.1 104.7 14.0 7.2 22.3
94 94 E - 0 0 9 -2,-0.3 -12,-2.3 -14,-0.3 -11,-0.4 -0.966 38.9-153.5-131.3 116.7 15.0 6.3 25.8
95 95 G - 0 0 36 -2,-0.4 -2,-0.0 -14,-0.2 21,-0.0 -0.240 21.5 -99.2 -86.7 178.4 18.6 5.2 26.0
96 96 S - 0 0 61 -13,-0.1 2,-0.1 4,-0.1 21,-0.1 -0.850 37.4-175.4-106.3 104.8 20.2 2.8 28.5
97 97 P >> - 0 0 44 0, 0.0 4,-1.8 0, 0.0 5,-1.1 -0.473 42.6-103.5 -86.1 170.2 22.1 4.5 31.2
98 98 T H >5S+ 0 0 91 1,-0.2 4,-0.5 3,-0.2 -2,-0.0 0.935 119.9 42.2 -59.9 -46.5 24.0 2.5 33.7
99 99 N H 45S+ 0 0 143 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.965 120.9 33.8 -71.8 -52.5 21.3 3.0 36.3
100 100 P H 45S+ 0 0 21 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.824 124.7 31.7 -75.4 -35.1 18.0 2.6 34.4
101 101 S H ><5S+ 0 0 2 -4,-1.8 15,-0.6 19,-0.1 3,-0.5 0.859 109.3 57.9 -89.3 -41.6 18.8 -0.1 31.7
102 102 E T 3<> S- 0 0 43 -15,-0.6 3,-1.9 -2,-0.3 4,-0.8 -0.490 81.5 -78.5 134.2 167.1 18.4 -3.5 28.0
117 117 T H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.775 121.4 74.0 -62.2 -26.9 16.7 -0.3 26.9
118 118 G H 3> S+ 0 0 22 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.825 99.0 45.4 -57.5 -34.9 13.5 -2.2 27.4
119 119 Y H <4 S+ 0 0 46 -3,-1.9 4,-0.4 -18,-0.2 -1,-0.3 0.793 109.2 55.5 -75.8 -32.5 14.1 -1.8 31.1
120 120 K H >X S+ 0 0 13 -4,-0.8 3,-1.2 -3,-0.2 4,-1.1 0.874 97.5 62.1 -69.0 -37.7 15.1 1.9 30.8
121 121 G H 3X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.3 3,-0.5 0.880 95.6 58.4 -60.3 -41.1 11.9 3.1 29.1
122 122 C H 3X S+ 0 0 1 -4,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.712 99.0 60.2 -66.5 -24.3 9.5 2.1 31.9
123 123 Y H <> S+ 0 0 26 -3,-1.2 4,-2.4 -4,-0.4 -1,-0.3 0.922 108.8 43.0 -66.4 -43.7 11.4 4.4 34.3
124 124 Y H X S+ 0 0 35 -4,-1.1 4,-3.8 -3,-0.5 -2,-0.2 0.947 113.3 51.4 -63.9 -45.0 10.6 7.4 32.1
125 125 F H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.903 113.2 46.5 -59.2 -42.0 7.1 6.2 31.6
126 126 G H < S+ 0 0 0 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.3 0.851 110.2 51.5 -66.8 -38.6 6.8 5.9 35.4
127 127 T H >X S+ 0 0 3 -4,-2.4 3,-2.0 2,-0.2 4,-1.1 0.961 105.4 62.7 -65.9 -42.6 8.4 9.3 35.9
128 128 N B 3< S+d 131 0C 10 -4,-3.8 4,-0.2 1,-0.3 5,-0.0 -0.389 95.1 52.1 -64.7 157.4 5.8 10.6 33.5
129 129 G T 34 S+ 0 0 9 2,-2.1 -1,-0.3 1,-0.1 -118,-0.3 -0.085 101.1 65.1 97.8 -45.8 2.7 9.8 35.4
130 130 K T <4 S- 0 0 51 -3,-2.0 -2,-0.2 -4,-0.4 -119,-0.2 0.931 129.4 -32.8 -69.9 -41.2 4.3 11.6 38.2
131 131 F B < S-d 128 0C 94 -4,-1.1 -2,-2.1 1,-0.1 2,-0.2 -0.446 84.3 -54.1-148.0-149.1 4.1 14.6 35.9
132 132 V > - 0 0 96 -4,-0.2 4,-1.0 -2,-0.2 3,-0.5 -0.651 42.8-110.6-112.2 163.7 4.2 15.8 32.2
133 133 C T 4 S+ 0 0 49 1,-0.2 5,-0.3 -2,-0.2 -1,-0.1 0.773 108.0 69.6 -65.3 -31.5 6.7 15.3 29.4
134 134 E T 4 S+ 0 0 164 1,-0.3 4,-0.3 3,-0.1 -1,-0.2 0.929 99.1 49.9 -58.7 -41.7 7.8 18.9 29.3
135 135 G T >> S+ 0 0 38 -3,-0.5 4,-1.5 3,-0.1 3,-1.0 0.916 99.5 75.5 -62.6 -42.2 9.5 18.5 32.6
136 136 E T 3< S+ 0 0 31 -4,-1.0 -12,-0.0 1,-0.3 0, 0.0 -0.491 112.8 10.1 -72.2 141.5 11.2 15.4 31.4
137 137 S T 34 S+ 0 0 77 -2,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.259 107.3 95.7 71.8 -13.8 14.1 16.3 29.1
138 138 D T <4 S+ 0 0 120 -3,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.966 111.2 4.1 -65.6 -47.3 13.4 19.8 30.3
139 139 E S < S+ 0 0 159 -4,-1.5 -1,-0.3 3,-0.0 -2,-0.1 -0.732 91.8 171.8-137.4 87.0 16.1 19.0 32.7
140 140 P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.371 52.5 -74.5 -85.4 167.9 17.5 15.7 31.9
141 141 K S S- 0 0 126 1,-0.1 2,-0.1 -2,-0.1 3,-0.0 -0.536 72.1 -90.5 -60.6 131.4 20.6 14.2 33.5
142 142 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 47.7-134.2 -50.3 114.6 23.2 16.2 31.7
143 143 Y - 0 0 93 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.544 7.3-149.6 -79.3 134.8 23.9 14.0 28.8
144 144 M S S+ 0 0 188 -2,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.925 81.7 74.1 -64.5 -40.3 27.5 13.5 28.1
145 145 S S S- 0 0 72 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.223 92.4-119.3 -73.2 161.5 26.7 13.2 24.4
146 146 T 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.894 360.0 360.0 -64.5 -39.4 25.7 16.2 22.3
147 147 A 0 0 115 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.217 360.0 360.0 -57.9 360.0 22.3 14.5 21.7