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 .
459 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23560.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
275 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
96 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
2 0.4 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 .
64 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 5.2 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+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 2 0 0 1 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 .
8 6 6 5 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 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 1 0 0 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 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 A 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 13.6 9.7 157.4
2 2 R - 0 0 225 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.492 360.0-120.4 -86.8 161.3 17.0 9.7 159.0
3 3 V - 0 0 138 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.833 20.7-158.5-103.0 142.9 19.9 11.6 157.5
4 4 Y - 0 0 181 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.928 17.5-127.0-117.6 144.3 23.1 9.8 156.5
5 5 I + 0 0 146 -2,-0.4 2,-0.3 4,-0.0 4,-0.1 -0.812 38.5 151.9-103.4 126.9 26.3 11.7 156.1
6 6 M - 0 0 89 -2,-0.6 2,-0.1 2,-0.4 4,-0.1 -0.967 52.5 -98.7-138.4 149.0 28.4 11.5 153.0
7 7 E S S- 0 0 182 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.475 96.0 -3.4 -70.3 145.0 30.6 14.3 151.9
8 8 G S S- 0 0 72 -2,-0.1 2,-0.4 1,-0.0 -2,-0.4 -0.303 113.7 -55.5 69.6-162.1 29.0 16.3 149.3
9 9 A S S- 0 0 99 -4,-0.1 -2,-0.1 2,-0.0 -4,-0.0 -0.960 99.9 -6.3-121.2 135.6 25.6 15.1 148.2
10 10 G S S- 0 0 48 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 0.022 96.5 -62.7 76.3 171.7 24.8 11.7 147.0
11 11 L - 0 0 124 2,-0.1 2,-1.1 -5,-0.0 -2,-0.0 -0.680 44.6-129.8 -90.7 148.3 27.4 9.1 146.3
12 12 T + 0 0 134 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.788 48.4 147.5-100.0 94.9 29.9 9.8 143.6
13 13 L - 0 0 144 -2,-1.1 2,-0.6 2,-0.1 -2,-0.1 -0.949 22.7-174.8-128.2 113.0 29.8 6.8 141.4
14 14 Q + 0 0 190 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.926 17.4 157.1-109.6 119.4 30.3 7.2 137.7
15 15 F - 0 0 185 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.979 20.7-160.7-137.3 149.3 29.9 4.1 135.8
16 16 V - 0 0 119 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.977 8.0-147.9-131.9 146.4 29.1 3.6 132.1
17 17 N - 0 0 116 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.916 31.5-110.1-110.8 141.8 27.7 0.6 130.3
18 18 N - 0 0 154 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.424 38.6-179.0 -70.9 142.2 28.8 0.0 126.8
19 19 V - 0 0 111 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.984 16.2-146.8-137.5 147.9 26.2 0.6 124.2
20 20 I - 0 0 153 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.955 9.8-155.9-117.7 137.5 26.4 0.2 120.4
21 21 I - 0 0 127 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.946 3.3-164.1-115.4 129.0 24.5 2.4 118.1
22 22 H - 0 0 166 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.944 13.4-151.1-110.4 115.4 23.6 1.3 114.7
23 23 N - 0 0 128 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.601 6.2-146.1 -83.4 145.5 22.6 4.2 112.5
24 24 I - 0 0 144 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.939 11.8-159.0-112.6 134.8 20.1 3.5 109.8
25 25 Y - 0 0 189 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.954 8.8-171.4-121.3 129.5 20.4 5.4 106.6
26 26 V - 0 0 116 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.926 16.3-154.9-111.8 138.8 17.7 5.9 104.1
27 27 K - 0 0 126 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.898 13.4-153.6-123.3 148.8 18.7 7.5 100.8
28 28 H + 0 0 182 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.978 27.6 168.4-115.4 122.5 16.8 9.5 98.2
29 29 I - 0 0 112 -2,-0.5 -2,-0.0 3,-0.0 3,-0.0 -0.928 33.4-119.9-134.6 158.5 18.3 9.3 94.8
30 30 V - 0 0 117 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.806 15.7-139.9 -97.8 138.7 17.3 10.2 91.3
31 31 P - 0 0 126 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.793 37.7-146.6 -65.9 -29.5 17.1 7.5 88.8
32 32 G - 0 0 59 -3,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.080 14.5 -92.3 84.1 169.7 18.6 9.7 86.1
33 33 N S S- 0 0 161 -3,-0.1 2,-0.2 -2,-0.0 -3,-0.0 -0.966 78.9 -28.2-125.6 141.3 17.8 9.6 82.4
34 34 G + 0 0 67 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.369 54.0 176.6 60.7-121.1 19.5 7.5 79.8
35 35 G + 0 0 85 1,-0.4 2,-0.5 -2,-0.2 -1,-0.2 0.455 45.1 118.0 94.7 4.2 23.1 7.2 81.0
36 36 L - 0 0 100 2,-0.0 2,-0.5 -3,-0.0 -1,-0.4 -0.894 43.7-171.5-108.8 133.1 23.7 5.0 78.0
37 37 I + 0 0 155 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.987 25.6 134.7-122.9 123.8 26.2 6.0 75.4
38 38 R - 0 0 115 -2,-0.5 2,-1.1 2,-0.0 -2,-0.0 -0.883 65.5 -70.5-151.9-179.9 26.4 3.9 72.2
39 39 D + 0 0 17 -2,-0.3 2,-0.3 16,-0.1 16,-0.1 -0.728 66.3 156.1 -83.6 102.4 26.6 4.3 68.5
40 40 S + 0 0 9 -2,-1.1 401,-2.2 397,-0.2 2,-0.2 -0.925 10.5 164.1-127.6 152.5 23.1 5.7 67.6
41 41 E - 0 0 0 -2,-0.3 397,-0.8 400,-0.2 396,-0.4 -0.655 18.5-150.4-153.3-162.4 22.1 7.7 64.6
42 42 A E +AB 348 347A 0 305,-1.1 306,-1.5 306,-0.7 305,-1.0 0.388 37.9 92.2-136.9-100.8 19.4 9.1 62.3
43 43 H E -A 348 0A 0 305,-1.9 305,-2.6 304,-0.5 2,-0.3 0.415 30.9-173.6 -22.0 143.7 18.5 10.3 58.6
44 44 I - 0 0 0 303,-0.2 2,-2.3 304,-0.1 323,-0.1 -0.948 41.8-108.4-136.6 152.8 17.0 8.2 55.9
45 45 G - 0 0 0 -2,-0.3 4,-0.3 312,-0.1 2,-0.1 -0.578 46.4-150.3 -83.6 85.8 16.5 9.4 52.4
46 46 L + 0 0 0 -2,-2.3 311,-0.4 2,-0.1 312,-0.3 -0.295 55.7 82.9 -60.1 123.8 12.9 9.5 53.1
47 47 R S S- 0 0 6 336,-0.2 318,-0.2 351,-0.2 336,-0.1 -0.909 109.2 -42.3 175.6-153.4 11.3 8.8 49.9
48 48 T S S- 0 0 2 336,-0.3 2,-0.3 -2,-0.3 295,-0.2 0.730 121.3 -32.8 -70.4 -20.4 10.5 5.8 47.9
49 49 K - 0 0 0 309,-0.4 2,-0.2 -4,-0.3 316,-0.2 -0.957 50.1-156.9-172.1-167.2 14.0 4.7 49.0
50 50 S - 0 0 0 -2,-0.3 286,-0.3 314,-0.3 2,-0.3 -0.853 17.7-140.7-169.8-170.1 17.5 5.3 50.0
51 51 C + 0 0 3 1,-0.3 271,-0.2 -2,-0.2 270,-0.1 -0.897 40.1 33.7-173.2 146.0 20.8 3.5 50.1
52 52 L + 0 0 0 269,-0.3 270,-0.5 -2,-0.3 -1,-0.3 0.832 61.1 54.8 86.7 112.2 24.1 2.7 51.8
53 53 A - 0 0 0 268,-1.4 271,-0.3 269,-0.6 242,-0.3 -0.411 31.0-151.6 138.4 168.9 25.4 2.4 55.6
54 54 Y - 0 0 0 269,-1.8 242,-0.4 239,-0.1 269,-0.1 -0.921 3.3-169.8-154.0 177.7 25.6 1.2 59.5
55 55 N S > S+ 0 0 0 -2,-0.2 4,-0.9 376,-0.2 3,-0.5 0.458 83.9 65.4-152.1 -25.8 26.8 2.4 63.2
56 56 P H > S+ 0 0 34 0, 0.0 4,-1.0 0, 0.0 -16,-0.1 0.552 94.3 77.5 -71.6 -6.9 26.8 -0.4 65.7
57 57 I H >> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.923 88.0 49.5 -66.2 -45.4 29.5 -1.3 63.2
58 58 D H 3> S+ 0 0 0 -3,-0.5 4,-3.1 1,-0.3 5,-0.5 0.883 103.8 59.9 -64.0 -34.5 32.1 1.0 64.6
59 59 N H 3X S+ 0 0 62 -4,-0.9 4,-2.0 1,-0.2 5,-0.4 0.883 101.2 58.9 -59.7 -35.5 31.4 -0.2 68.0
60 60 a H - 0 0 112 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.931 24.8-146.4-104.5 127.6 43.1 -1.1 68.0
67 67 W T 4 S+ 0 0 35 -2,-0.5 6,-0.1 1,-0.2 -1,-0.1 0.852 90.4 64.2 -64.0 -37.9 42.7 -1.1 64.3
68 68 A T 4 S+ 0 0 60 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.925 110.6 37.2 -58.9 -45.3 46.3 -0.4 63.5
69 69 N T 4 S+ 0 0 90 -3,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.921 130.3 31.8 -72.4 -39.3 47.5 -3.7 65.0
70 70 N >< + 0 0 51 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 -0.696 62.7 159.6-122.8 85.9 44.5 -5.6 63.8
71 71 R G > S+ 0 0 44 -2,-0.5 3,-1.3 -3,-0.4 4,-0.3 0.833 72.4 64.4 -67.4 -35.1 43.2 -4.2 60.5
72 72 K G > S+ 0 0 51 1,-0.3 3,-1.9 -3,-0.2 4,-0.4 0.722 80.9 79.2 -65.3 -24.6 41.4 -7.4 59.6
73 73 K G X> S+ 0 0 61 -3,-0.7 3,-1.6 1,-0.3 4,-0.6 0.830 80.4 70.3 -54.7 -32.7 39.0 -7.1 62.5
74 74 L G X4 S+ 0 0 0 -3,-1.3 3,-1.3 -4,-0.3 4,-0.4 0.833 87.5 64.9 -55.0 -35.6 37.1 -4.6 60.5
75 75 A G X4 S+ 0 0 4 -3,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.808 97.1 53.5 -61.5 -34.8 35.9 -7.4 58.2
76 76 D G <4 S+ 0 0 89 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.699 97.5 70.7 -71.7 -21.9 33.9 -9.1 61.0
77 77 a G << + 0 0 5 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.615 62.8 123.1 -74.4 -21.8 32.0 -5.9 61.7
78 78 V < - 0 0 1 -3,-0.6 2,-0.3 -4,-0.4 349,-0.1 -0.096 37.0-172.1 -54.4 143.0 29.7 -5.4 58.7
79 79 L > + 0 0 15 242,-0.0 3,-0.5 351,-0.0 349,-0.2 -0.810 42.9 29.5-126.0 165.9 25.9 -5.1 59.3
80 80 G G > S- 0 0 0 348,-2.8 3,-1.9 -2,-0.3 4,-0.1 -0.365 118.0 -30.0 83.9-162.5 23.0 -5.0 57.0
81 81 F G > S+ 0 0 23 211,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.819 137.3 59.5 -62.3 -35.3 22.7 -6.6 53.6
82 82 G G X S+ 0 0 0 -3,-0.5 3,-2.3 1,-0.2 -1,-0.3 0.418 72.3 109.6 -68.8 -8.1 26.5 -6.2 53.2
83 83 R G < + 0 0 69 -3,-1.9 -1,-0.2 1,-0.3 -5,-0.2 0.728 68.6 60.9 -50.2 -32.1 27.2 -8.3 56.3
84 84 R G < S+ 0 0 155 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.789 73.3 127.1 -66.2 -27.5 28.6 -11.2 54.2
85 85 T < + 0 0 2 -3,-2.3 -7,-0.2 1,-0.2 183,-0.1 -0.059 29.9 174.9 -46.6 111.4 31.4 -9.1 52.8
86 86 T - 0 0 51 181,-0.2 3,-0.2 -10,-0.0 -1,-0.2 0.853 13.7-174.8 -78.8 -47.0 34.8 -10.8 53.3
87 87 G S S- 0 0 0 1,-0.2 108,-0.2 180,-0.2 4,-0.1 0.930 72.3 -30.8 49.3 83.9 36.8 -8.2 51.4
88 88 G S > S+ 0 0 0 135,-0.6 3,-1.8 106,-0.1 -1,-0.2 0.632 95.0 148.9 63.7 12.5 40.4 -9.6 51.3
89 89 K T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.926 70.2 27.0 -56.9 -61.0 39.8 -11.2 54.7
90 90 D T 3 S+ 0 0 146 82,-0.1 -1,-0.3 -18,-0.0 -2,-0.1 0.217 106.9 103.8 -92.2 28.1 42.0 -14.3 54.6
91 91 G S < S- 0 0 13 -3,-1.8 81,-0.2 1,-0.2 2,-0.1 -0.254 76.6 -86.6 -97.2-176.4 44.4 -12.8 52.1
92 92 P - 0 0 73 0, 0.0 81,-2.5 0, 0.0 2,-0.4 -0.412 43.6-102.9 -81.5 164.5 47.8 -11.3 52.3
93 93 I E -c 173 0B 98 79,-0.2 2,-0.4 -2,-0.1 81,-0.2 -0.742 35.4-164.2 -91.1 135.1 48.5 -7.7 53.2
94 94 Y E -c 174 0B 4 79,-3.2 81,-2.9 -2,-0.4 2,-0.4 -0.980 1.7-163.8-122.9 131.2 49.5 -5.6 50.2
95 95 V E -c 175 0B 17 -2,-0.4 2,-1.2 79,-0.2 81,-0.2 -0.929 19.8-147.2-120.0 139.4 51.1 -2.3 50.5
96 96 V E +c 176 0B 0 79,-2.1 81,-1.4 -2,-0.4 82,-0.4 -0.714 51.5 137.1 -95.9 78.5 51.5 0.4 48.0
97 97 K + 0 0 69 -2,-1.2 38,-0.2 79,-0.2 -1,-0.2 0.947 27.8 173.3 -81.5 -72.1 54.8 1.7 49.3
98 98 D S S+ 0 0 13 -3,-0.2 2,-0.3 36,-0.2 36,-0.2 0.426 82.1 22.3 62.6 5.5 57.4 2.4 46.6
99 99 A S S- 0 0 15 34,-0.3 2,-0.3 21,-0.1 34,-0.1 -0.953 79.6-115.3 178.1 161.9 59.3 3.7 49.6
100 100 S - 0 0 73 -2,-0.3 78,-0.0 2,-0.1 20,-0.0 -0.780 40.6 -98.2-111.9 157.7 59.7 3.4 53.3
101 101 D S S+ 0 0 138 -2,-0.3 -1,-0.1 76,-0.1 2,-0.1 -0.291 86.4 50.1 -69.4 160.0 59.1 6.2 55.7
102 102 G S S- 0 0 61 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.094 93.4 -68.8 95.9 161.6 62.1 8.1 56.9
103 103 D - 0 0 165 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.261 41.5-163.1 -82.3 171.9 64.9 9.7 55.0
104 104 G - 0 0 24 -2,-0.1 2,-0.4 10,-0.0 -2,-0.0 -0.941 23.0-117.7-156.4 137.2 67.5 7.8 53.0
105 105 I - 0 0 161 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.646 32.4-127.8 -84.5 130.7 70.8 9.1 51.8
106 106 S - 0 0 70 -2,-0.4 8,-0.1 1,-0.1 6,-0.1 -0.259 33.0 -91.9 -71.3 162.2 71.0 8.9 48.0
107 107 L > - 0 0 92 6,-0.6 3,-0.6 4,-0.4 2,-0.4 -0.388 39.7-118.4 -74.8 154.4 73.9 7.2 46.4
108 108 F T 3 S+ 0 0 194 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.781 93.7 9.4 -96.8 136.5 76.9 9.3 45.5
109 109 G T 3 S+ 0 0 76 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.719 115.6 100.0 73.0 18.0 78.0 9.6 42.0
110 110 A S < S- 0 0 35 -3,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.917 72.2-122.2-136.6 161.6 74.8 7.9 41.1
111 111 T S S- 0 0 101 -2,-0.3 2,-1.7 1,-0.2 -4,-0.4 0.011 75.9 -44.1 -80.6-163.7 71.4 8.8 39.9
112 112 N S S+ 0 0 92 -6,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.520 91.8 140.4 -70.0 94.4 68.4 7.8 41.9
113 113 I - 0 0 85 -2,-1.7 -6,-0.6 -3,-0.1 2,-0.3 -0.991 26.8-177.7-136.9 130.0 69.6 4.4 42.7
114 114 W - 0 0 78 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.850 36.0 -97.1-122.8 162.0 69.1 2.7 46.0
115 115 I - 0 0 109 -2,-0.3 2,-1.8 3,-0.1 5,-0.2 -0.603 37.3-119.2 -81.9 139.8 70.3 -0.7 47.1
116 116 D S S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.556 78.1 108.4 -85.6 82.5 67.7 -3.3 46.8
117 117 H S S- 0 0 159 -2,-1.8 2,-0.6 1,-0.4 -1,-0.1 0.510 115.6 -27.4 -99.5 -96.1 67.3 -4.6 50.3
118 118 V S S+ 0 0 81 -3,-0.1 -1,-0.4 4,-0.0 2,-0.3 -0.988 107.6 168.3-104.2 125.9 64.0 -3.0 50.9
119 119 S - 0 0 6 -2,-0.6 2,-1.9 2,-0.3 -21,-0.1 -0.917 55.1 -99.9-147.4 169.2 64.4 -0.2 48.5
120 120 M S S+ 0 0 54 -2,-0.3 2,-0.2 -5,-0.2 -6,-0.1 -0.417 105.1 59.9 -86.6 59.5 62.9 2.6 46.5
121 121 T S S- 0 0 52 -2,-1.9 -2,-0.3 -8,-0.1 2,-0.2 -0.713 84.3-123.1-175.6 138.0 62.8 0.5 43.4
122 122 R - 0 0 68 10,-0.2 2,-0.3 -2,-0.2 8,-0.1 -0.592 17.2-161.3 -95.9 151.6 60.9 -2.7 42.9
123 123 C - 0 0 31 6,-0.4 2,-0.5 -2,-0.2 6,-0.2 -0.826 18.3-126.8-119.2 160.3 62.3 -6.1 41.9
124 124 A + 0 0 77 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.947 37.1 156.4-114.9 132.2 60.3 -9.0 40.6
125 125 D - 0 0 94 -2,-0.5 5,-0.2 2,-0.4 4,-0.2 -0.965 53.9-120.9-145.2 160.1 60.5 -12.4 42.1
126 126 G S S+ 0 0 89 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.893 104.7 71.4 -63.5 -36.1 58.3 -15.4 42.4
127 127 M S > S- 0 0 137 1,-0.1 2,-1.1 -3,-0.1 3,-0.6 -0.156 106.3 -99.5 -70.7 166.2 58.5 -14.7 46.1
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