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 .
129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13522.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.4 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 .
0 0.0 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 .
19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 3.9 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 0 225 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -82.0 -99.4 141.3 -24.7
2 2 T - 0 0 118 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.379 360.0 -97.5 -71.3 151.5 -99.0 144.7 -23.0
3 3 L - 0 0 145 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.585 46.7-135.3 -70.8 123.7 -95.7 146.4 -23.7
4 4 S - 0 0 67 -2,-0.4 3,-0.3 -3,-0.1 2,-0.2 -0.538 12.6-146.4 -85.6 149.9 -93.6 145.6 -20.7
5 5 K S S+ 0 0 183 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.640 77.9 50.5-106.9 167.0 -91.6 148.1 -18.9
6 6 G S S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.727 75.6 173.9 78.3 18.0 -88.3 147.6 -17.2
7 7 Q - 0 0 128 -3,-0.3 2,-0.3 1,-0.0 -1,-0.2 -0.380 9.4-168.0 -61.8 137.7 -87.2 145.9 -20.4
8 8 N - 0 0 119 -3,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.794 33.9 -74.8-125.2 168.6 -83.6 145.1 -20.1
9 9 F - 0 0 183 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.355 55.9-141.0 -61.5 142.7 -81.0 144.0 -22.5
10 10 F - 0 0 116 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.647 28.8 -74.5-108.6 165.7 -81.6 140.4 -23.3
11 11 I - 0 0 121 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.221 69.9 -83.7 -52.9 145.5 -79.2 137.5 -23.9
12 12 C - 0 0 99 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.222 59.4 -90.7 -55.1 143.1 -77.6 137.8 -27.2
13 13 N - 0 0 143 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.392 46.5-170.2 -62.6 125.5 -79.8 136.4 -29.9
14 14 F - 0 0 67 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.975 17.0-163.5-119.7 116.3 -79.0 132.8 -30.3
15 15 P S S+ 0 0 108 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.800 86.7 63.2 -66.6 -27.7 -80.6 131.1 -33.2
16 16 N S S- 0 0 118 -3,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.890 98.3-125.3 -97.8 121.8 -79.8 127.9 -31.6
17 17 H - 0 0 158 -2,-0.7 2,-0.5 1,-0.1 -4,-0.0 -0.434 18.1-143.7 -69.3 135.7 -81.6 127.8 -28.3
18 18 C - 0 0 97 -2,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.868 12.0-149.1 -99.1 132.6 -79.3 127.2 -25.4
19 19 E - 0 0 180 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.881 13.6-173.1-106.0 129.9 -80.9 125.0 -22.8
20 20 S - 0 0 106 -2,-0.5 2,-0.1 3,-0.0 3,-0.1 -0.981 7.4-156.6-123.3 129.6 -79.9 125.5 -19.2
21 21 D - 0 0 132 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.404 43.7 -79.0 -89.8 174.5 -81.0 123.3 -16.5
22 22 M - 0 0 165 -2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.585 53.5-146.7 -71.1 138.0 -81.2 124.4 -12.9
23 23 K + 0 0 195 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.934 34.5 142.4-119.2 122.8 -77.7 124.2 -11.7
24 24 I - 0 0 137 -2,-0.6 2,-0.0 0, 0.0 -2,-0.0 -0.908 63.3 -72.0-140.3 165.0 -76.8 123.3 -8.2
25 25 A - 0 0 85 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.408 52.6-148.8 -61.4 137.6 -73.9 121.3 -6.8
26 26 V + 0 0 128 -2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.899 19.4 179.8-111.1 139.4 -74.6 117.7 -7.6
27 27 T - 0 0 133 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.885 19.0-148.6-135.8 166.4 -73.5 115.0 -5.4
28 28 A - 0 0 71 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.924 32.0-107.4-128.8 154.9 -73.6 111.2 -5.1
29 29 V + 0 0 149 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.759 65.8 116.0 -90.0 122.1 -73.7 109.2 -2.0
30 30 M - 0 0 119 -2,-0.7 2,-0.1 0, 0.0 -2,-0.1 -0.972 69.0 -76.3-168.5 168.0 -70.4 107.5 -1.4
31 31 A - 0 0 90 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.509 49.7-129.3 -73.8 148.5 -67.5 107.4 1.0
32 32 K + 0 0 195 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.570 64.9 56.3 -95.8 163.4 -65.2 110.4 0.7
33 33 G S S- 0 0 63 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.131 73.7-106.5 100.3 159.9 -61.5 110.1 0.4
34 34 R S S+ 0 0 244 -2,-0.1 -2,-0.0 2,-0.0 2,-0.0 -0.924 71.8 16.9-126.5 149.8 -59.4 108.2 -2.2
35 35 G S S- 0 0 80 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.117 72.3-107.9 84.9 175.4 -57.4 105.1 -1.8
36 36 S - 0 0 115 2,-0.0 2,-0.5 -2,-0.0 -2,-0.0 -0.878 24.9-107.2-137.8 167.8 -57.6 102.4 0.9
37 37 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.860 39.6 171.3-103.4 135.6 -55.3 101.5 3.7
38 38 S - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.966 21.7-145.0-138.6 154.5 -53.4 98.3 3.4
39 39 W - 0 0 235 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.969 16.4-175.2-121.6 138.1 -50.7 96.7 5.5
40 40 S - 0 0 104 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.961 4.0-164.9-130.3 149.6 -47.9 94.7 4.0
41 41 A - 0 0 89 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.980 15.4-138.5-133.9 147.8 -45.2 92.8 5.8
42 42 R - 0 0 240 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.919 20.4-163.5-104.2 125.0 -42.0 91.3 4.5
43 43 A - 0 0 91 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.928 7.3-176.1-111.1 129.2 -41.3 87.9 5.9
44 44 I - 0 0 152 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.987 0.4-176.5-123.5 128.5 -37.8 86.6 5.7
45 45 V - 0 0 108 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.987 2.9-171.1-124.5 132.8 -37.0 83.1 6.9
46 46 T - 0 0 105 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.984 4.3-166.5-124.2 128.3 -33.6 81.7 6.9
47 47 L - 0 0 145 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.954 7.9-175.3-112.2 119.2 -32.9 78.1 7.6
48 48 M + 0 0 162 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.931 18.6 146.1-118.8 112.3 -29.3 77.3 8.3
49 49 A + 0 0 91 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.991 10.5 160.4-141.8 134.0 -28.4 73.7 8.8
50 50 V - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 15.2-171.7-152.2 143.2 -25.2 72.1 7.8
51 51 S - 0 0 122 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.984 5.5-172.8-135.7 126.1 -23.5 68.9 8.8
52 52 V + 0 0 130 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.950 21.3 144.9-123.7 116.6 -20.0 68.1 7.6
53 53 L - 0 0 142 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.878 17.1-179.4-145.1 111.2 -18.5 64.7 8.3
54 54 L + 0 0 144 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.832 21.4 146.6-115.8 96.3 -16.3 63.2 5.8
55 55 L + 0 0 139 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.946 13.2 163.0-128.0 111.1 -15.2 59.9 7.1
56 56 Q - 0 0 141 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.988 31.2-139.3-127.3 137.5 -14.7 57.3 4.4
57 57 A + 0 0 90 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.851 37.4 151.2 -99.4 114.2 -12.7 54.1 4.9
58 58 D + 0 0 122 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.648 17.9 139.0-139.2 80.3 -10.6 53.4 1.9
59 59 Y - 0 0 200 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.973 39.3-150.6-125.9 139.1 -7.6 51.5 2.9
60 60 V + 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.940 34.9 155.6-104.9 121.9 -6.0 48.6 1.2
61 61 Q - 0 0 159 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.994 41.0-136.8-145.6 150.3 -4.3 46.4 3.6
62 62 A - 0 0 52 -2,-0.3 2,-0.2 28,-0.0 28,-0.1 -0.945 32.7-127.6-105.1 124.9 -3.3 42.8 3.9
63 63 A - 0 0 30 -2,-0.6 28,-2.7 24,-0.1 2,-0.4 -0.524 22.9-158.7 -73.7 138.4 -4.1 41.5 7.3
64 64 T E -a 91 0A 83 -2,-0.2 2,-0.4 26,-0.2 28,-0.2 -0.956 6.5-168.4-117.5 135.8 -1.2 40.0 9.0
65 65 Y E -a 92 0A 67 26,-2.5 28,-2.8 -2,-0.4 2,-0.7 -0.967 17.0-140.5-124.3 140.2 -1.7 37.5 11.8
66 66 T E > -a 93 0A 61 -2,-0.4 3,-2.0 26,-0.2 2,-0.2 -0.887 28.6-127.1 -99.2 118.1 1.0 36.2 14.1
67 67 V T 3 S+ 0 0 5 26,-2.3 28,-0.4 -2,-0.7 5,-0.1 -0.461 91.4 9.5 -69.8 130.0 0.3 32.6 14.7
68 68 G T > S- 0 0 23 -2,-0.2 3,-1.7 3,-0.1 -1,-0.3 0.422 103.8-122.8 85.0 0.6 0.1 31.8 18.4
69 69 D G X S- 0 0 93 -3,-2.0 3,-1.8 1,-0.3 4,-0.0 -0.364 79.8 -15.6 63.5-145.3 0.2 35.4 19.3
70 70 S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.722 134.2 73.8 -63.9 -20.0 3.0 36.3 21.6
71 71 G G < S- 0 0 46 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.766 92.6-152.8 -64.3 -32.1 3.2 32.6 22.1
72 72 I < - 0 0 53 -3,-1.8 2,-0.5 -5,-0.1 24,-0.2 -0.036 44.3 -36.6 76.5 163.9 4.7 32.1 18.7
73 73 W S S+ 0 0 80 22,-1.9 2,-0.2 -4,-0.0 -5,-0.1 -0.589 92.8 126.4 -64.0 114.7 4.4 29.0 16.6
74 74 T - 0 0 68 -2,-0.5 3,-0.5 1,-0.1 -2,-0.1 -0.780 56.7 -49.6-152.4-166.7 4.5 26.2 19.2
75 75 F S S+ 0 0 152 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.269 111.7 30.4 -77.5 161.6 2.8 23.1 20.6
76 76 N S S+ 0 0 167 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.832 79.2 140.8 57.4 33.2 -0.9 22.9 21.6
77 77 A > + 0 0 26 -3,-0.5 3,-2.2 2,-0.1 -9,-0.1 0.771 25.4 111.0 -72.0 -34.9 -1.4 25.4 18.8
78 78 V T 3 S+ 0 0 111 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.088 74.4 39.8 -49.2 131.6 -4.6 24.0 17.5
79 79 G T > S+ 0 0 34 3,-0.1 3,-1.1 4,-0.0 -1,-0.3 0.290 80.0 109.0 110.1 -16.6 -7.3 26.3 18.3
80 80 W T < S+ 0 0 30 -3,-2.2 4,-0.3 1,-0.3 -2,-0.1 0.916 75.0 59.1 -62.2 -39.0 -5.3 29.4 17.5
81 81 P T 3 S+ 0 0 65 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.778 82.1 145.9 -60.3 -22.6 -7.4 29.9 14.5
82 82 K S < S- 0 0 151 -3,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.246 76.1 -20.6 25.7-135.8 -10.4 30.0 16.9
83 83 G S S+ 0 0 57 -4,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.725 99.9 132.9 -65.0 -30.9 -13.1 32.4 15.8
84 84 K - 0 0 73 -4,-0.3 2,-0.5 -3,-0.3 -4,-0.0 0.264 48.9-142.0 -35.3 143.1 -10.7 34.4 13.5
85 85 H - 0 0 166 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.960 17.1-163.4-113.7 124.9 -11.9 35.2 10.0
86 86 F - 0 0 83 -2,-0.5 2,-0.3 4,-0.0 3,-0.0 -0.809 2.9-160.2-112.6 149.9 -9.3 35.0 7.3
87 87 R > - 0 0 171 -2,-0.3 3,-2.0 -24,-0.1 -24,-0.1 -0.887 36.2 -88.7-123.6 156.1 -9.5 36.4 3.8
88 88 A T 3 S+ 0 0 98 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.373 115.6 35.1 -63.2 142.8 -7.5 35.5 0.8
89 89 G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 -27,-0.1 2,-0.0 0.299 86.9 131.9 96.2 -8.5 -4.3 37.6 0.6
90 90 D < - 0 0 27 -3,-2.0 2,-0.4 -28,-0.1 -1,-0.4 -0.331 49.7-136.3 -72.5 161.1 -4.0 37.5 4.4
91 91 V E -a 64 0A 50 -28,-2.7 -26,-2.5 -3,-0.1 2,-0.5 -0.968 7.8-152.0-125.0 139.1 -0.6 36.6 5.7
92 92 L E -a 65 0A 43 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.902 11.4-153.8-104.3 134.9 0.4 34.3 8.5
93 93 V E -a 66 0A 23 -28,-2.8 -26,-2.3 -2,-0.5 2,-0.6 -0.940 6.1-163.3-111.1 128.2 3.6 35.0 10.3
94 94 F E -B 128 0B 33 34,-2.7 34,-2.0 -2,-0.5 2,-0.5 -0.941 5.4-173.5-113.8 119.2 5.3 32.1 12.0
95 95 N E +B 127 0B 54 -2,-0.6 -22,-1.9 -28,-0.4 2,-0.3 -0.940 26.6 125.1-113.0 129.3 8.0 32.9 14.5
96 96 Y - 0 0 20 30,-1.9 -22,-0.1 -2,-0.5 -24,-0.1 -0.976 63.9 -84.7-166.4 172.8 10.0 30.0 16.0
97 97 N >> - 0 0 79 -2,-0.3 4,-2.5 1,-0.1 3,-0.8 -0.829 35.8-148.8 -93.0 113.3 13.5 28.6 16.6
98 98 P T 34 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.703 93.9 57.3 -56.4 -30.4 14.4 26.9 13.5
99 99 R T 34 S+ 0 0 212 1,-0.2 3,-0.0 -3,-0.0 27,-0.0 0.929 115.3 39.2 -66.6 -42.5 16.5 24.3 15.2
100 100 M T <4 S+ 0 0 133 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.842 126.2 4.3 -71.5 -41.0 13.5 23.3 17.2
101 101 H < - 0 0 54 -4,-2.5 2,-0.3 23,-0.1 -5,-0.1 -0.855 50.8-164.2-145.8 175.2 10.8 23.5 14.7
102 102 N - 0 0 81 -2,-0.3 2,-0.5 2,-0.0 22,-0.2 -0.884 25.4-116.6-149.2 176.0 9.7 24.1 11.1
103 103 V E -C 123 0C 16 20,-1.8 20,-2.3 -2,-0.3 2,-0.4 -0.994 30.4-179.1-123.8 127.0 6.5 24.9 9.2
104 104 V E -C 122 0C 49 -2,-0.5 2,-0.6 18,-0.2 16,-0.0 -0.989 22.2-139.1-129.6 134.3 5.3 22.4 6.7
105 105 K E +C 121 0C 163 16,-1.9 16,-0.5 -2,-0.4 2,-0.2 -0.806 40.4 159.6 -93.7 125.7 2.2 22.7 4.5
106 106 V - 0 0 46 -2,-0.6 2,-0.1 14,-0.1 10,-0.1 -0.725 39.1 -88.4-138.5 180.0 0.4 19.4 4.4
107 107 D > - 0 0 107 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.285 43.9-104.7 -83.9 170.1 -2.8 17.6 3.6
108 108 S H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.926 122.0 50.7 -65.5 -42.0 -5.5 17.0 6.2
109 109 G H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 108.9 50.8 -63.4 -42.2 -4.5 13.4 6.4
110 110 S H >>S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.7 0.862 106.2 56.1 -65.6 -33.5 -0.9 14.2 7.0
111 111 Y H <5S+ 0 0 156 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.944 113.7 38.9 -65.1 -44.7 -1.9 16.6 9.7
112 112 N H <5S+ 0 0 147 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.946 123.1 40.8 -66.8 -48.2 -3.7 14.0 11.7
113 113 N H <5S- 0 0 92 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.734 99.4-137.1 -70.8 -26.6 -1.2 11.2 10.9
114 114 C T <5 + 0 0 118 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.719 62.9 128.8 66.1 27.3 1.7 13.6 11.4
115 115 K < - 0 0 115 -5,-0.7 -1,-0.3 -6,-0.3 -2,-0.1 -0.851 59.0-125.3-106.9 147.7 3.3 12.1 8.4
116 116 T - 0 0 91 -2,-0.4 3,-0.1 -3,-0.1 -10,-0.1 -0.801 17.0-130.4-103.0 133.7 4.4 14.4 5.6
117 117 P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.358 36.9 -91.9 -71.8 156.0 3.2 13.9 2.2
118 118 T T 3 S+ 0 0 151 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.475 112.7 25.0 -71.1 139.6 5.8 13.9 -0.6
119 119 G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.492 83.2 155.9 89.7 3.1 6.4 17.3 -2.1
120 120 A < - 0 0 25 -3,-1.5 -1,-0.3 1,-0.1 -14,-0.1 -0.392 44.6-120.1 -66.6 141.8 5.4 19.1 1.1
121 121 K E -C 105 0C 106 -16,-0.5 -16,-1.9 -3,-0.1 2,-0.3 -0.719 26.2-156.8 -87.8 122.3 6.9 22.5 1.3
122 122 P E -C 104 0C 64 0, 0.0 2,-0.5 0, 0.0 -18,-0.2 -0.786 4.2-154.3 -95.2 148.5 9.0 23.1 4.3
123 123 Y E +C 103 0C 94 -20,-2.3 -20,-1.8 -2,-0.3 5,-0.1 -0.993 19.6 166.9-126.1 117.0 9.8 26.5 5.8
124 124 T + 0 0 107 -2,-0.5 -1,-0.1 -22,-0.2 -23,-0.1 0.483 46.6 101.6 -94.5 -17.1 13.1 26.9 7.8
125 125 S S S- 0 0 68 1,-0.2 -1,-0.1 2,-0.1 -30,-0.0 0.821 75.5-134.7 -54.1 -45.2 13.4 30.7 8.2
126 126 G S S+ 0 0 4 -29,-0.1 -30,-1.9 -32,-0.1 -1,-0.2 0.148 97.9 55.1 106.6 -20.3 12.2 31.2 11.7
127 127 K E S+B 95 0B 158 -32,-0.2 2,-0.4 2,-0.0 -32,-0.2 -0.648 76.1 179.0-143.1 82.9 10.1 34.1 10.5
128 128 D E B 94 0B 13 -34,-2.0 -34,-2.7 -2,-0.2 -5,-0.0 -0.712 360.0 360.0 -93.7 135.7 7.9 32.8 7.8
129 129 R 0 0 249 -2,-0.4 -36,-0.2 -36,-0.2 -2,-0.0 -0.954 360.0 360.0-109.7 360.0 5.5 35.1 6.1