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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6565.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 6.9 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 1 0 0 0 1 0 0 1 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 .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 110 0, 0.0 3,-0.3 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0-175.8 12.9 -14.9 2.3
2 2 A + 0 0 10 124,-0.7 2,-0.3 1,-0.3 125,-0.2 0.489 360.0 36.8 -71.3 -11.9 10.9 -12.3 4.1
3 3 S B +a 127 0A 0 123,-0.6 125,-3.0 9,-0.1 126,-0.9 -0.846 60.7 140.5-122.8 126.3 8.7 -13.3 1.2
4 4 V + 0 0 50 -2,-0.3 2,-0.3 -3,-0.3 8,-0.1 0.086 63.7 63.4-121.2 26.0 8.4 -16.8 0.0
5 5 K - 0 0 18 6,-0.1 6,-0.5 109,-0.1 2,-0.5 -1.000 59.1-147.0-151.4 142.2 4.8 -16.9 -0.6
6 6 L + 0 0 54 -2,-0.3 105,-0.1 1,-0.1 -3,-0.0 -0.817 37.1 142.7-120.7 96.2 2.0 -15.4 -2.7
7 7 A S S- 0 0 4 -2,-0.5 99,-0.2 104,-0.1 -1,-0.1 0.282 80.9-105.5 -81.0 -7.8 -1.4 -15.2 -1.0
8 8 S S S+ 0 0 9 -3,-0.1 -2,-0.1 97,-0.1 9,-0.0 0.472 109.1 21.6 64.9 13.2 -1.6 -11.9 -3.0
9 9 L S S+ 0 0 15 -4,-0.1 -3,-0.1 48,-0.0 22,-0.1 0.218 94.8 84.3-174.9 73.2 -0.9 -10.3 0.2
10 10 I S S- 0 0 3 -5,-0.3 -4,-0.1 46,-0.0 92,-0.1 0.615 127.4 -14.9-118.0 -54.0 0.6 -12.2 3.1
11 11 V S S+ 0 0 0 -6,-0.5 3,-0.2 2,-0.1 118,-0.2 0.124 135.6 70.7-121.4 3.8 4.4 -11.9 2.4
12 12 L S S+ 0 0 6 1,-0.1 8,-0.2 5,-0.1 4,-0.1 0.210 79.8 120.7 -75.5 -1.4 3.2 -10.8 -1.0
13 13 F S S- 0 0 2 3,-0.3 19,-0.5 2,-0.1 -1,-0.1 0.525 74.7 -12.4 -39.1 -51.6 2.4 -8.2 1.5
14 14 A S S- 0 0 17 -3,-0.2 4,-0.2 17,-0.2 18,-0.1 0.486 131.9 -15.8-125.9-118.7 4.2 -5.1 0.3
15 15 T S S+ 0 0 74 2,-0.3 112,-0.2 1,-0.2 -2,-0.1 -0.277 131.4 71.4-100.0 24.7 6.8 -4.7 -2.4
16 16 L S S+ 0 0 0 110,-0.1 4,-0.5 -4,-0.1 -3,-0.3 0.496 101.8 43.4 -63.6 -41.7 6.7 -8.3 -1.6
17 17 G S > S+ 0 0 7 2,-0.2 4,-0.9 1,-0.2 6,-0.3 0.564 96.9 66.7 -87.7 -17.8 3.5 -7.6 -3.5
18 18 M H >>>S+ 0 0 91 -4,-0.2 4,-5.0 1,-0.2 5,-1.2 0.920 101.2 58.1 -58.8 -41.1 4.5 -5.4 -6.4
19 19 F H 345S+ 0 0 97 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.861 96.2 58.3 -61.8 -37.8 6.4 -8.4 -7.5
20 20 L H 345S+ 0 0 39 -4,-0.5 -1,-0.2 -8,-0.2 -2,-0.2 0.835 131.7 8.1 -69.4 -26.0 3.3 -10.7 -7.6
21 21 T H <<5S- 0 0 53 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.719 96.4-110.7 -96.9 -36.3 1.6 -8.4 -10.1
22 22 K T <5 - 0 0 180 -4,-5.0 2,-1.0 -5,-0.3 -3,-0.2 0.776 58.5-149.3 69.9 54.4 4.1 -5.9 -11.1
23 23 N < + 0 0 21 -5,-1.2 -1,-0.1 -6,-0.3 -4,-0.1 -0.648 66.0 124.5 -92.7 101.1 1.7 -3.9 -9.1
24 24 V + 0 0 134 -2,-1.0 -1,-0.2 -3,-0.1 -6,-0.1 -0.052 65.2 94.0-102.6 13.5 1.2 -0.3 -9.8
25 25 G + 0 0 43 -7,-0.1 2,-1.1 2,-0.0 -2,-0.1 -0.102 53.5 148.6 -74.3 26.0 -2.3 -1.7 -10.1
26 26 A + 0 0 67 1,-0.2 4,-0.1 2,-0.1 5,-0.1 -0.631 19.1 172.0 -96.7 100.3 -2.6 -0.6 -6.5
27 27 A - 0 0 63 -2,-1.1 -1,-0.2 2,-0.5 3,-0.1 -0.187 65.7 -90.6-101.9 22.8 -6.2 0.3 -6.4
28 28 S S S+ 0 0 38 1,-0.2 2,-0.3 2,-0.1 15,-0.2 0.667 106.7 89.5 59.3 33.6 -6.0 0.7 -2.6
29 29 C S S+ 0 0 5 1,-0.2 -2,-0.5 36,-0.1 30,-0.3 -0.966 80.3 31.2-152.9 147.0 -6.9 -2.9 -1.9
30 30 N S S+ 0 0 28 28,-2.9 2,-0.3 -2,-0.3 -1,-0.2 0.928 95.4 118.0 52.5 52.0 -4.4 -5.6 -1.7
31 31 G E S-B 58 0B 15 27,-0.9 27,-2.6 -3,-0.1 -1,-0.2 -0.998 71.4 -98.8-135.1 137.7 -1.8 -3.2 -0.3
32 32 V E +B 57 0B 68 -19,-0.5 25,-0.3 -2,-0.3 2,-0.3 -0.360 48.4 176.4 -58.5 143.0 0.1 -3.1 3.1
33 33 C E -B 56 0B 4 23,-3.4 23,-1.9 16,-0.2 21,-0.0 -0.882 38.5-111.2-139.8 159.5 -1.4 -0.7 5.5
34 34 S > - 0 0 21 -2,-0.3 3,-1.7 21,-0.2 21,-0.2 -0.929 25.3-146.1 -97.8 123.9 -0.9 0.4 9.0
35 35 P T 3 S+ 0 0 41 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.719 100.9 65.0 -68.7 -13.3 -3.9 -0.8 10.7
36 36 F T 3 S+ 0 0 152 18,-0.4 2,-0.1 2,-0.1 19,-0.1 0.919 89.7 90.1 -65.7 -31.3 -3.8 2.4 13.0
37 37 E S < S- 0 0 72 -3,-1.7 11,-0.2 1,-0.1 -4,-0.0 -0.419 94.5-114.9 -65.8 135.5 -4.5 3.7 9.5
38 38 M S S- 0 0 173 -2,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.747 76.6 -23.3-129.6 139.2 -8.2 3.7 9.3
39 39 P S S- 0 0 57 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.669 115.7-126.4 20.4-118.0 -10.2 1.8 7.1
40 40 P > + 0 0 0 0, 0.0 3,-2.9 0, 0.0 6,-0.2 -0.993 65.6 37.9-166.3 179.1 -6.7 1.9 5.1
41 41 C T 3 S- 0 0 22 1,-0.3 3,-0.1 -2,-0.3 -8,-0.0 0.686 121.0 -53.9 56.3 38.1 -4.5 2.5 2.2
42 42 G T 3 S+ 0 0 76 1,-0.1 2,-0.4 -4,-0.1 -1,-0.3 0.481 117.6 92.2 77.3 -0.9 -6.3 5.5 1.0
43 43 T < - 0 0 37 -3,-2.9 3,-0.5 -15,-0.2 -1,-0.1 -0.997 52.6-161.5-135.1 132.6 -9.8 4.1 0.8
44 44 S S S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.723 90.5 68.5 -68.8 -34.9 -12.8 3.9 3.2
45 45 A S S+ 0 0 54 -6,-0.1 17,-0.3 -5,-0.1 2,-0.3 0.462 96.9 63.6 -72.6 -8.4 -14.5 1.1 1.3
46 46 C S S- 0 0 0 -3,-0.5 2,-0.3 14,-0.2 14,-0.3 -0.810 72.2-143.7-119.3 166.7 -11.7 -1.3 2.3
47 47 R E -C 59 0B 118 12,-2.4 12,-2.5 -2,-0.3 2,-0.5 -0.933 16.2-122.5-125.9 147.2 -10.7 -2.6 5.7
48 48 C E -C 58 0B 28 -2,-0.3 10,-0.2 -9,-0.3 -16,-0.0 -0.838 18.5-149.3 -96.5 128.7 -7.2 -3.4 7.0
49 49 I E -C 57 0B 27 8,-2.4 8,-2.4 -2,-0.5 2,-0.3 -0.798 20.9-124.1 -88.0 124.2 -6.6 -6.8 8.2
50 50 P E +C 56 0B 48 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.656 45.3 158.1 -65.1 133.5 -4.1 -7.0 11.0
51 51 V S S+ 0 0 1 4,-2.0 50,-1.0 -2,-0.3 51,-0.6 0.268 73.6 17.1-125.5 -4.8 -1.6 -9.4 9.5
52 52 G S S- 0 0 0 3,-1.2 -1,-0.2 49,-0.2 5,-0.1 -0.828 91.1 -94.8-173.9 153.6 0.8 -8.0 11.8
53 53 L S S- 0 0 106 -2,-0.3 3,-0.1 43,-0.2 45,-0.0 0.839 123.4 -0.1 -63.1 -45.4 1.2 -5.9 14.9
54 54 F S S+ 0 0 115 -19,-0.1 -18,-0.4 -20,-0.0 2,-0.2 0.600 131.0 67.9-106.3 -41.2 1.6 -2.8 13.1
55 55 I + 0 0 13 -21,-0.2 -4,-2.0 -20,-0.1 -3,-1.2 -0.502 51.7 113.1 -80.0 143.5 1.4 -4.1 9.7
56 56 G E -BC 33 50B 0 -23,-1.9 -23,-3.4 -6,-0.3 2,-0.4 -0.948 47.1 -89.8-169.4-135.9 -1.3 -5.6 7.7
57 57 Y E -BC 32 49B 11 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.4 -0.947 17.4-109.3-150.9 152.8 -3.3 -4.9 4.7
58 58 C E -BC 31 48B 0 -27,-2.6 -28,-2.9 -2,-0.4 -27,-0.9 -0.725 29.9-179.1 -88.9 134.2 -6.1 -3.4 3.0
59 59 R E - C 0 47B 25 -12,-2.5 -12,-2.4 -2,-0.4 -30,-0.1 -0.995 35.1-119.0-127.7 129.1 -8.7 -5.7 1.5
60 60 N - 0 0 37 -2,-0.4 -14,-0.2 -14,-0.3 5,-0.1 -0.506 27.6-136.1 -61.9 129.7 -11.9 -4.3 -0.3
61 61 P S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.901 86.7 82.6 -60.5 -28.7 -14.6 -5.8 2.0
62 62 S S S- 0 0 47 -17,-0.3 3,-0.0 2,-0.2 -2,-0.0 -0.164 96.8-119.7 -67.7 158.8 -16.5 -6.7 -1.1
63 63 G S S+ 0 0 39 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.703 97.3 85.2 -86.7 -7.6 -15.3 -9.9 -2.6
64 64 V + 0 0 61 1,-0.2 -2,-0.2 4,-0.1 -1,-0.2 -0.839 14.9 133.2 -96.5 91.1 -14.5 -7.8 -5.7
65 65 F S S- 0 0 33 -2,-0.8 2,-1.1 -5,-0.1 -1,-0.2 0.186 77.2-140.5 -73.1 -11.9 -11.2 -6.1 -5.6
66 66 L S > S+ 0 0 96 1,-0.2 4,-2.7 -3,-0.2 5,-0.1 -0.517 92.3 54.0 71.9 -54.1 -12.3 -8.0 -8.7
67 67 K H > S+ 0 0 89 -2,-1.1 4,-3.6 2,-0.2 5,-0.2 0.903 109.7 53.8 -59.0 -42.7 -9.0 -9.5 -9.6
68 68 A H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 6,-0.3 0.909 109.8 44.9 -59.8 -46.9 -9.2 -10.7 -6.1
69 69 N H 4>S+ 0 0 47 1,-0.2 5,-0.7 2,-0.2 -1,-0.2 0.918 118.2 43.0 -66.0 -42.8 -12.5 -12.3 -6.7
70 70 D H <5S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 121.2 38.6 -64.9 -44.4 -11.6 -13.8 -9.9
71 71 E H <5S+ 0 0 94 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.886 119.0 43.4 -75.5 -42.0 -8.2 -15.0 -8.8
72 72 H T <5S- 0 0 21 -4,-2.8 2,-3.1 -5,-0.2 -1,-0.2 -0.904 91.6-127.0-110.2 112.8 -8.9 -16.2 -5.4
73 73 P T 5S- 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.210 87.6 -18.4 -69.8 77.3 -12.2 -18.1 -5.5
74 74 N S - 0 0 33 1,-0.1 4,-3.2 -4,-0.1 5,-0.4 -0.799 64.4-114.8-156.2 171.7 -16.2 -16.4 3.5
79 79 D H > S+ 0 0 49 -2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.986 124.7 44.4 -63.2 -42.7 -14.8 -13.8 5.8
80 80 A H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 119.2 40.6 -62.4 -43.0 -16.8 -15.7 8.6
81 81 D H > S+ 0 0 42 2,-0.3 4,-4.3 1,-0.2 5,-0.2 0.843 110.1 57.3 -73.6 -32.3 -15.6 -19.2 7.3
82 82 C H X S+ 0 0 1 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.854 109.7 50.1 -59.1 -40.8 -12.0 -17.8 6.6
83 83 R H X S+ 0 0 143 -4,-2.3 4,-3.0 -5,-0.4 5,-0.5 0.922 109.1 46.6 -59.4 -44.5 -12.7 -17.2 10.2
84 84 K H X S+ 0 0 145 -4,-1.5 4,-3.8 1,-0.2 -2,-0.2 0.990 122.2 38.6 -58.2 -44.7 -13.8 -20.9 10.8
85 85 K H X S+ 0 0 79 -4,-4.3 4,-3.8 1,-0.2 5,-0.3 0.938 122.2 39.0 -75.7 -44.8 -10.9 -22.1 9.0
86 86 G H X S+ 0 0 1 -4,-2.8 4,-3.6 -5,-0.2 5,-0.3 0.909 120.0 46.5 -68.9 -37.6 -8.4 -19.7 10.1
87 87 S H X S+ 0 0 56 -4,-3.0 4,-1.0 -5,-0.3 -2,-0.2 0.885 119.5 45.0 -67.0 -39.8 -9.7 -19.7 13.7
88 88 G H < S+ 0 0 55 -4,-3.8 -2,-0.2 -5,-0.5 -1,-0.2 0.868 122.3 34.2 -69.8 -40.6 -9.8 -23.5 13.4
89 89 N H < S+ 0 0 80 -4,-3.8 -2,-0.2 -5,-0.2 -3,-0.2 0.839 131.3 23.7 -88.1 -33.7 -6.5 -23.9 11.9
90 90 F H < S- 0 0 34 -4,-3.6 2,-0.3 1,-0.7 -3,-0.2 0.625 103.7-109.6 -94.7 -4.7 -4.3 -21.2 13.4
91 91 C S < S- 0 0 99 -4,-1.0 -1,-0.7 -5,-0.3 -2,-0.1 -0.556 72.1 -36.5 51.5-146.8 -6.1 -20.5 16.6
92 92 G S S- 0 0 25 -2,-0.3 2,-0.9 1,-0.1 -9,-0.0 0.188 77.1 -65.6-106.6-158.9 -7.6 -17.2 16.1
93 93 H + 0 0 56 2,-0.1 -1,-0.1 9,-0.1 9,-0.1 -0.783 69.0 162.7 -95.2 105.8 -6.9 -13.9 14.6
94 94 Y - 0 0 137 -2,-0.9 2,-3.4 7,-0.5 6,-0.2 -0.918 45.3-142.7-150.3 83.2 -4.1 -13.1 16.7
95 95 P - 0 0 52 0, 0.0 6,-0.1 0, 0.0 -43,-0.1 -0.332 31.8-159.0 -62.0 78.8 -1.7 -10.4 15.8
96 96 N >> - 0 0 31 -2,-3.4 3,-3.0 4,-0.2 4,-1.1 -0.488 17.3-133.2 -61.1 124.1 0.9 -12.7 17.3
97 97 P T 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -44,-0.0 0.377 108.1 75.2 -73.5 9.7 3.6 -10.2 18.0
98 98 D T 34 S- 0 0 89 -46,-0.0 -2,-0.1 -45,-0.0 3,-0.0 0.541 120.7-117.4 -61.5 -17.1 5.8 -12.7 16.4
99 99 I T <4 S+ 0 0 16 -3,-3.0 3,-0.2 -5,-0.1 19,-0.0 0.834 78.3 136.7 48.0 51.7 4.0 -11.1 13.6
100 100 E < + 0 0 49 -4,-1.1 -6,-0.2 -6,-0.2 -4,-0.2 -0.482 8.8 142.9-115.2 44.9 2.7 -14.5 13.0
101 101 Y - 0 0 13 -50,-1.0 -7,-0.5 -5,-0.2 2,-0.5 0.938 43.6-163.3 -58.3 -40.4 -0.9 -13.2 12.5
102 102 G - 0 0 0 -51,-0.6 -1,-0.2 -3,-0.2 2,-0.2 -0.879 8.3 -91.0 102.8-131.3 -1.2 -15.9 9.9
103 103 W - 0 0 5 -2,-0.5 -13,-0.1 -3,-0.1 -93,-0.0 -0.678 13.2-133.8-150.9 171.8 -3.8 -16.0 7.2
104 104 C + 0 0 22 -2,-0.2 5,-0.1 -29,-0.1 -19,-0.1 -0.163 54.6 160.1-130.1 31.6 -7.0 -16.9 5.6
105 105 F - 0 0 22 3,-0.3 6,-0.2 1,-0.2 7,-0.2 -0.213 45.1-138.9 -81.4 143.3 -5.1 -17.9 2.4
106 106 A S S+ 0 0 47 -31,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.762 108.3 53.9 -61.1 -34.3 -7.0 -20.1 0.2
107 107 S S S- 0 0 51 1,-0.2 2,-0.8 2,-0.1 3,-0.3 0.908 101.1-175.8 -62.8 -45.7 -3.7 -22.3 -0.5
108 108 K > + 0 0 67 1,-0.3 4,-1.7 -3,-0.2 -3,-0.3 -0.706 52.6 35.8 120.1 -83.4 -4.1 -22.3 3.1
109 109 S H > S+ 0 0 52 -2,-0.8 4,-3.0 2,-0.2 5,-0.4 0.806 109.8 64.5 -61.2 -35.1 -1.5 -23.9 5.2
110 110 E H > S+ 0 0 94 -3,-0.3 4,-3.1 1,-0.2 5,-0.4 0.964 108.2 47.0 -57.3 -41.9 1.3 -22.8 2.7
111 111 A H > S+ 0 0 0 2,-0.2 4,-2.8 -6,-0.2 5,-0.3 0.944 112.3 44.4 -61.9 -47.7 0.2 -19.4 3.9
112 112 E H X S+ 0 0 36 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.966 120.4 42.5 -59.4 -46.6 0.1 -20.0 7.6
113 113 D H X S+ 0 0 67 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.923 118.4 41.2 -69.6 -47.6 3.4 -21.8 7.6
114 114 F H X S+ 0 0 71 -4,-3.1 4,-3.3 -5,-0.4 -1,-0.2 0.907 117.1 49.0 -65.9 -41.9 5.3 -19.5 5.2
115 115 F H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.4 -1,-0.2 0.903 112.5 49.2 -63.4 -41.1 3.9 -16.3 6.9
116 116 S H < S+ 0 0 22 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.913 117.3 40.6 -63.6 -42.5 4.7 -17.7 10.3
117 117 K H < S+ 0 0 161 -4,-2.3 2,-2.3 -5,-0.2 -2,-0.2 0.818 98.2 79.7 -65.9 -39.3 8.3 -18.5 9.1
118 118 I < + 0 0 2 -4,-3.3 -1,-0.2 -5,-0.1 -116,-0.1 -0.601 67.6 151.3 -67.9 76.9 8.6 -15.4 7.2
119 119 T + 0 0 61 -2,-2.3 2,-0.3 -118,-0.1 5,-0.1 -0.762 1.7 127.7-127.0 93.5 9.3 -13.4 10.2
120 120 P S > S- 0 0 39 0, 0.0 3,-2.4 0, 0.0 -2,-0.0 -0.901 70.3 -83.3-100.5 158.9 11.3 -10.5 10.0
121 121 K T 3 S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.3 4,-0.1 0.534 127.0 19.4 52.4-106.4 10.5 -7.1 11.3
122 122 D T 3 S- 0 0 86 2,-0.1 -1,-0.3 -68,-0.1 2,-0.2 0.472 116.0-104.3 -62.2 -15.5 8.4 -5.5 8.7
123 123 L S < S+ 0 0 0 -3,-2.4 2,-0.3 -110,-0.0 3,-0.2 -0.728 100.8 33.1 84.8 -66.8 7.8 -9.1 7.4
124 124 L + 0 0 19 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.938 30.0 167.0-125.9 130.4 10.1 -8.0 4.8
125 125 K S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.497 95.9 9.9 -68.3 -28.0 13.0 -6.0 3.9
126 126 S - 0 0 46 -3,-0.2 -124,-0.7 -110,-0.0 -123,-0.6 -0.916 62.8-120.3-161.8 161.7 12.7 -8.2 0.9
127 127 V B +a 3 0A 32 -2,-0.3 -123,-0.1 -112,-0.2 -115,-0.1 -0.871 18.2 164.9-118.4 130.6 11.2 -10.9 -1.7
128 128 S S S+ 0 0 56 -125,-3.0 -124,-0.2 -2,-0.4 -1,-0.1 0.456 77.1 74.3-107.2 -11.5 12.4 -14.4 -3.1
129 129 T 0 0 53 -126,-0.9 -125,-0.1 -118,-0.2 -123,-0.1 0.971 360.0 360.0 -64.1 -40.9 9.0 -15.3 -4.4
130 130 A 0 0 53 -114,-0.1 -110,-0.1 -127,-0.1 -111,-0.1 -0.630 360.0 360.0-156.7 360.0 9.3 -12.9 -7.3