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 .
.
COMPND .
SOURCE .
AUTHOR .
198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15559.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 15.2 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 .
1 0.5 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 L 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.8 13.1 89.7 42.9
2 2 Q - 0 0 175 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.853 360.0-114.5-122.3 159.4 14.8 86.8 41.3
3 3 V - 0 0 122 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.777 27.8-136.2 -94.3 140.7 14.9 83.2 42.3
4 4 L - 0 0 134 -2,-0.4 2,-0.1 1,-0.0 3,-0.0 -0.800 14.1-130.9 -98.0 137.1 18.2 81.8 43.3
5 5 V - 0 0 106 -2,-0.4 2,-0.5 1,-0.1 3,-0.1 -0.488 37.4 -92.1 -80.0 155.5 19.3 78.5 42.1
6 6 I - 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.592 30.9-164.0 -75.6 122.8 20.6 76.0 44.6
7 7 I - 0 0 91 -2,-0.5 -1,-0.2 1,-0.1 34,-0.1 0.878 17.6-149.4 -66.5 -39.3 24.3 76.4 44.8
8 8 S S S+ 0 0 22 -3,-0.1 33,-0.9 32,-0.1 -1,-0.1 0.276 79.8 90.2 75.3 -3.3 24.4 73.0 46.6
9 9 R + 0 0 120 31,-0.2 31,-0.1 32,-0.2 4,-0.1 -0.723 54.4 160.2-119.2 79.2 27.4 74.7 48.2
10 10 P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 87,-0.0 -0.549 66.3 -71.2 -87.6 164.8 26.1 76.4 51.2
11 11 P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 35,-0.1 -0.516 117.3 75.0 -55.3 112.4 28.5 77.3 54.0
12 12 I S S- 0 0 0 -2,-0.5 2,-0.3 33,-0.2 34,-0.2 -0.395 73.3-151.5 142.3 134.5 28.9 73.7 55.0
13 13 K - 0 0 22 -2,-0.2 33,-1.4 105,-0.1 32,-0.4 -0.937 17.8-157.6-142.9 161.0 31.0 71.5 52.9
14 14 I + 0 0 13 27,-1.7 104,-0.4 30,-1.4 2,-0.3 -0.938 45.2 94.0-134.9 115.2 31.4 67.9 51.8
15 15 F - 0 0 86 102,-1.5 2,-0.6 103,-0.5 31,-0.1 -0.943 66.3-101.6 177.9 166.8 34.7 66.6 50.5
16 16 I - 0 0 82 -2,-0.3 101,-0.1 1,-0.2 102,-0.0 -0.937 31.8-145.8-107.6 123.4 37.9 64.8 51.3
17 17 Y S S+ 0 0 178 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.902 72.1 27.8 -62.7 -47.9 40.7 67.3 51.4
18 18 E - 0 0 135 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.933 51.5-172.7-128.5 141.3 43.6 65.4 50.1
19 19 D + 0 0 137 -2,-0.4 2,-0.3 -3,-0.0 6,-0.0 -0.993 28.2 143.3-121.7 122.4 44.1 62.5 47.7
20 20 W - 0 0 209 -2,-0.5 2,-1.2 4,-0.1 4,-0.1 -0.852 69.4 -58.9-144.0 178.4 47.6 61.2 47.4
21 21 F S S+ 0 0 193 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.521 90.1 130.2 -68.5 107.7 48.9 57.7 47.0
22 22 M S S- 0 0 107 -2,-1.2 -3,-0.0 2,-0.4 0, 0.0 -0.894 76.5 -96.9-148.8 170.8 47.3 56.4 50.1
23 23 P S S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.723 93.6 101.5 -67.2 -19.8 45.2 53.5 51.1
24 24 H - 0 0 107 -4,-0.1 -2,-0.4 1,-0.1 2,-0.2 -0.383 62.0-157.0 -66.9 144.5 42.1 55.6 50.8
25 25 T - 0 0 128 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.673 7.8-133.4-120.7 173.7 40.3 55.0 47.6
26 26 A - 0 0 84 -2,-0.2 -7,-0.0 1,-0.1 0, 0.0 -0.746 43.0 -73.8-120.9 168.5 37.9 56.8 45.4
27 27 A - 0 0 87 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.278 51.5-140.8 -60.6 150.2 34.7 55.7 43.8
28 28 R - 0 0 216 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.608 39.8 -60.7-110.5 173.0 35.2 53.4 40.9
29 29 L S S+ 0 0 167 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.317 77.2 136.0 -58.9 127.5 33.4 53.2 37.6
30 30 K - 0 0 122 -3,-0.1 -3,-0.0 -2,-0.0 -1,-0.0 -0.886 61.2 -44.4-155.7-178.3 29.8 52.5 38.2
31 31 F - 0 0 119 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.340 51.2-135.8 -62.1 138.4 26.4 53.7 37.1
32 32 P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.655 78.1 85.5 -69.1 -22.2 26.4 57.4 36.9
33 33 Y + 0 0 198 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.742 51.2 171.2 -91.5 125.4 23.0 58.1 38.5
34 34 Y - 0 0 133 -2,-0.6 4,-0.1 1,-0.2 0, 0.0 -0.999 26.6-146.8-130.3 134.1 23.2 58.3 42.2
35 35 W S S+ 0 0 200 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.948 73.2 78.6 -65.1 -49.1 20.2 59.4 44.2
36 36 D S S- 0 0 97 1,-0.2 -2,-0.1 2,-0.1 2,-0.0 -0.127 98.8 -84.4 -68.8 159.0 21.9 61.2 47.1
37 37 E - 0 0 73 1,-0.1 3,-0.2 66,-0.0 -1,-0.2 -0.352 33.9-142.1 -62.2 134.3 23.3 64.6 46.7
38 38 Q S S+ 0 0 149 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.943 77.3 3.8 -66.6 -46.6 26.8 64.5 45.3
39 39 C - 0 0 20 -24,-0.0 2,-1.1 6,-0.0 3,-0.3 -0.946 43.0-158.8-150.0 127.1 28.2 67.2 47.3
40 40 I S S+ 0 0 9 1,-0.4 -31,-0.2 -2,-0.4 -25,-0.1 -0.726 106.1 0.1-104.5 83.0 27.1 69.4 50.1
41 41 Q S S- 0 0 18 -2,-1.1 -27,-1.7 -33,-0.9 -1,-0.4 0.645 79.2-147.6 94.1 116.4 29.9 71.8 49.1
42 42 E S S+ 0 0 56 -3,-0.3 -2,-0.1 1,-0.1 -29,-0.1 0.964 89.7 38.2 -66.9 -53.8 31.8 70.5 46.2
43 43 S S S+ 0 0 76 -4,-0.1 -1,-0.1 -28,-0.1 2,-0.1 0.939 121.3 18.1 -68.8 -49.9 35.3 71.9 47.0
44 44 Q - 0 0 73 -32,-0.1 -30,-1.4 -29,-0.1 2,-0.2 -0.320 65.6-122.5-116.8-165.3 35.4 71.5 50.7
45 45 K - 0 0 12 -32,-0.4 2,-1.3 -31,-0.3 -31,-0.4 -0.650 54.6 -72.3-128.9 171.9 34.0 69.7 53.7
46 46 D + 0 0 10 -33,-1.4 2,-0.4 72,-1.3 33,-0.2 -0.713 64.6 155.9 -87.5 103.8 32.4 71.2 56.7
47 47 E - 0 0 69 -2,-1.3 2,-0.6 31,-0.1 32,-0.2 -0.992 38.3-137.3-116.6 122.4 35.4 72.6 58.5
48 48 L - 0 0 81 -2,-0.4 19,-0.1 30,-0.2 33,-0.1 -0.751 18.7-128.4 -92.6 129.1 34.3 75.4 60.7
49 49 M - 0 0 141 -2,-0.6 2,-0.4 30,-0.1 -1,-0.0 -0.386 19.6-134.5 -72.8 153.1 36.7 78.3 60.5
50 50 I - 0 0 83 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.843 19.7-167.7-111.6 146.2 38.0 79.6 63.8
51 51 V - 0 0 127 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.431 49.1 -42.6-116.9-170.0 38.2 83.3 64.7
52 52 L - 0 0 156 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 -0.339 67.9-141.1 -56.9 136.9 39.9 85.2 67.4
53 53 S - 0 0 90 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.796 19.1-171.5-109.4 150.3 39.3 83.3 70.5
54 54 V + 0 0 124 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.888 44.9 49.9-132.1 162.8 38.5 84.6 74.0
55 55 G S S- 0 0 66 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.125 97.4 -47.7 93.6 165.3 38.3 83.0 77.3
56 56 S + 0 0 129 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.327 65.5 168.9 -70.7 154.3 40.8 80.7 78.9
57 57 A - 0 0 61 -4,-0.1 2,-0.1 -2,-0.0 -2,-0.1 -0.977 32.5-107.2-159.3 163.2 42.1 77.9 76.8
58 58 S - 0 0 97 -2,-0.3 2,-0.3 8,-0.0 8,-0.0 -0.415 30.7-138.7 -88.4 171.4 44.8 75.2 76.8
59 59 S - 0 0 118 -2,-0.1 4,-0.1 4,-0.0 3,-0.0 -0.943 14.7-170.4-131.2 154.4 47.9 75.4 74.5
60 60 S - 0 0 39 -2,-0.3 4,-0.1 4,-0.1 0, 0.0 -0.971 39.6 -83.4-140.6 155.4 49.7 72.8 72.5
61 61 P S S+ 0 0 112 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.338 105.7 19.9 -57.1 146.1 52.9 72.7 70.7
62 62 I S S- 0 0 126 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.817 102.3 -91.7 56.4 124.9 52.6 74.2 67.2
63 63 V + 0 0 138 -4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.464 58.1 170.0 -68.8 126.1 49.6 76.3 66.8
64 64 V - 0 0 33 -2,-0.3 -4,-0.1 -4,-0.1 2,-0.1 -0.863 47.3 -76.6-129.7 163.2 46.8 74.2 65.6
65 65 V - 0 0 53 -2,-0.3 3,-0.1 1,-0.2 -16,-0.0 -0.432 36.8-141.8 -62.1 136.0 43.1 74.9 65.2
66 66 F S S+ 0 0 85 1,-0.2 -1,-0.2 -2,-0.1 -8,-0.0 0.883 99.8 64.8 -64.8 -37.2 41.7 74.7 68.7
67 67 S S S+ 0 0 14 15,-0.1 15,-1.1 -19,-0.1 2,-0.3 0.917 92.8 68.7 -55.6 -45.0 38.7 73.1 67.2
68 68 V S S- 0 0 13 12,-0.2 2,-0.3 10,-0.1 -4,-0.1 -0.587 74.3-166.2 -77.5 138.4 40.7 70.2 66.2
69 69 A - 0 0 36 -2,-0.3 2,-0.3 5,-0.0 -4,-0.1 -0.770 36.2 -84.2-116.0 162.0 41.9 68.2 69.2
70 70 L + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 -0.561 57.1 169.2 -70.1 128.6 44.5 65.6 69.2
71 71 L - 0 0 79 -2,-0.3 3,-0.2 1,-0.1 4,-0.1 -0.601 57.3 -92.6-119.2-176.4 43.0 62.4 68.2
72 72 L S S+ 0 0 145 1,-0.3 2,-0.9 -2,-0.2 3,-0.2 0.952 129.7 48.5 -62.1 -42.3 44.7 59.2 67.4
73 73 F + 0 0 129 1,-0.2 -1,-0.3 3,-0.1 3,-0.0 -0.845 66.3 174.8-101.5 106.8 44.4 60.7 63.9
74 74 Y S S+ 0 0 109 -2,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 0.823 74.5 68.8 -69.7 -35.2 45.6 64.2 64.1
75 75 F S S+ 0 0 182 -3,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.890 90.2 61.2 -58.2 -47.6 45.2 64.4 60.3
76 76 S + 0 0 76 44,-0.0 2,-0.1 2,-0.0 -3,-0.1 -0.744 59.9 113.6-100.2 121.2 41.5 64.2 60.1
77 77 E + 0 0 37 -2,-0.7 3,-0.2 -9,-0.1 -9,-0.1 -0.496 25.3 177.4-174.3 100.9 39.3 66.9 61.7
78 78 T S S- 0 0 17 41,-0.5 2,-0.3 1,-0.3 -30,-0.2 0.975 90.8 -25.2 -67.9 -53.4 37.2 69.3 59.7
79 79 S - 0 0 2 -32,-0.2 14,-0.3 -33,-0.2 -1,-0.3 -0.806 61.8-170.3-159.7 110.3 36.0 70.8 62.9
80 80 L - 0 0 50 -2,-0.3 -12,-0.2 -3,-0.2 13,-0.1 0.938 36.3-127.1 -69.7 -42.7 36.0 68.6 66.0
81 81 G > + 0 0 3 -14,-0.2 3,-2.3 11,-0.2 10,-0.4 0.739 47.0 166.7 87.9 36.2 34.0 71.0 68.1
82 82 A T 3 + 0 0 23 -15,-1.1 -15,-0.1 1,-0.3 -14,-0.1 0.816 67.1 63.8 -59.5 -36.3 36.9 70.7 70.6
83 83 P T 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 9,-0.1 0.660 79.0 121.4 -65.1 -8.8 35.7 73.6 72.6
84 84 C < - 0 0 30 -3,-2.3 2,-0.1 7,-0.6 3,-0.1 -0.280 60.3-139.7 -58.4 132.6 32.7 71.5 73.2
85 85 P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.386 40.8 -75.9 -81.5 168.4 32.2 70.9 76.9
86 86 I S S+ 0 0 172 -2,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.581 76.6 149.0 -70.6 125.5 31.2 67.5 78.1
87 87 N - 0 0 120 -2,-0.4 -3,-0.0 1,-0.1 4,-0.0 -0.805 68.3 -84.9-143.6-177.5 27.6 67.4 77.2
88 88 G S S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.938 125.1 13.9 -59.6 -42.0 25.0 64.9 76.3
89 89 L S S- 0 0 132 -3,-0.1 -1,-0.2 -4,-0.0 2,-0.1 -0.905 94.8-108.1-125.4 155.8 26.4 65.5 72.9
90 90 P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.503 32.6-124.3 -76.4 156.6 29.5 67.2 72.0
91 91 I + 0 0 104 -10,-0.4 -7,-0.6 -6,-0.3 2,-0.1 -0.886 52.2 128.5-106.5 136.3 29.2 70.7 70.5
92 92 V + 0 0 34 1,-0.7 -11,-0.2 -2,-0.4 -12,-0.1 -0.157 59.8 11.5-144.9-120.2 30.9 71.2 67.2
93 93 R S S- 0 0 40 -14,-0.3 2,-0.7 -13,-0.1 -1,-0.7 -0.241 81.8-103.9 -67.1 157.5 29.5 72.6 64.0
94 94 N >> - 0 0 87 1,-0.2 3,-0.8 -3,-0.1 4,-0.8 -0.815 27.1-160.4 -90.0 117.8 26.1 74.3 64.1
95 95 I G >4 S+ 0 0 69 -2,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.840 88.7 65.5 -65.7 -34.5 23.7 71.9 62.6
96 96 S G 34 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.826 101.8 51.9 -57.8 -31.6 21.2 74.6 62.0
97 97 D G <4 S+ 0 0 102 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.795 86.6 96.3 -72.6 -32.0 23.7 76.0 59.5
98 98 L S << S- 0 0 4 -4,-0.8 -86,-0.1 -3,-0.7 15,-0.0 -0.458 90.7-103.4 -68.0 128.0 24.2 72.7 57.6
99 99 P - 0 0 26 0, 0.0 13,-0.4 0, 0.0 2,-0.4 -0.192 38.0-160.7 -56.4 137.4 22.0 72.8 54.6
100 100 Q + 0 0 97 11,-0.1 2,-0.3 -4,-0.1 11,-0.2 -0.924 17.2 161.6-122.2 140.0 18.8 70.7 54.9
101 101 D B -A 110 0A 72 9,-1.8 9,-1.8 -2,-0.4 2,-0.9 -0.994 45.1-129.6-156.4 157.6 16.8 69.5 52.0
102 102 N - 0 0 39 -2,-0.3 2,-2.3 7,-0.2 6,-0.1 -0.680 36.1-157.5-101.2 79.1 14.2 67.0 51.1
103 103 Y - 0 0 73 -2,-0.9 6,-0.1 1,-0.3 -2,-0.0 -0.285 65.7 -44.8 -76.6 84.2 16.1 65.8 48.1
104 104 G S S+ 0 0 68 -2,-2.3 -1,-0.3 4,-0.1 -2,-0.0 0.232 113.3 106.4 88.9 -9.8 13.3 64.3 46.1
105 105 R S > S- 0 0 90 3,-0.1 3,-1.3 33,-0.0 -2,-0.1 -0.687 70.5-130.4-113.1 98.6 11.6 62.5 48.8
106 106 P T 3 S+ 0 0 111 0, 0.0 30,-0.2 0, 0.0 3,-0.1 0.114 86.9 18.4 -46.1 133.7 8.4 64.2 49.7
107 107 G T 3 S+ 0 0 33 1,-0.3 25,-2.6 28,-0.1 2,-0.3 0.472 100.7 116.7 86.3 5.5 7.8 64.9 53.4
108 108 L E < - B 0 131A 32 -3,-1.3 2,-0.4 23,-0.2 -1,-0.3 -0.767 44.0-169.5-111.3 151.5 11.4 64.5 54.3
109 109 S E - B 0 130A 32 21,-1.5 21,-1.8 -2,-0.3 2,-0.4 -0.983 17.9-172.1-131.5 126.2 14.0 66.8 55.7
110 110 H E +AB 101 129A 28 -9,-1.8 -9,-1.8 -2,-0.4 2,-0.3 -0.941 15.2 170.7-128.4 143.1 17.5 65.6 55.7
111 111 M E - B 0 128A 17 17,-1.3 17,-2.4 -2,-0.4 2,-1.0 -0.982 28.5-138.5-144.1 133.7 20.7 66.9 57.1
112 112 T E - B 0 127A 15 -13,-0.4 3,-0.3 -2,-0.3 15,-0.2 -0.821 22.1-178.1 -95.4 102.7 24.0 65.0 57.3
113 113 V E S- 0 0A 24 13,-1.1 2,-0.3 -2,-1.0 -1,-0.2 0.893 74.7 -5.1 -67.8 -44.4 25.2 66.0 60.8
114 114 A E S+ B 0 126A 9 12,-1.8 12,-3.1 -3,-0.2 -1,-0.3 -0.876 84.9 159.6-152.4 120.6 28.5 64.1 60.4
115 115 G >> - 0 0 1 -2,-0.3 6,-2.1 -3,-0.3 4,-1.2 -0.844 47.9-104.1-143.7 175.1 29.3 62.0 57.5
116 116 S H >5S+ 0 0 57 4,-0.3 4,-1.1 -2,-0.3 -101,-0.1 0.969 115.0 28.7 -65.0 -58.5 32.0 60.3 55.5
117 117 V H 45S+ 0 0 68 2,-0.2 -102,-1.5 3,-0.2 -1,-0.1 0.942 128.4 39.9 -74.6 -43.7 32.2 62.6 52.5
118 118 L H 45S+ 0 0 3 -104,-0.4 -72,-1.3 1,-0.2 -103,-0.5 0.948 137.1 15.8 -66.2 -56.5 31.1 65.9 54.1
119 119 H H <5S- 0 0 12 -4,-1.2 -41,-0.5 -74,-0.2 -3,-0.2 0.611 99.4-120.0 -92.0 -24.9 32.9 65.4 57.4
120 120 G << + 0 0 27 -4,-1.1 -4,-0.3 -5,-0.9 2,-0.2 0.598 50.1 167.2 92.4 11.6 35.4 62.7 56.5
121 121 M + 0 0 59 -6,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.416 18.1 179.4 -70.7 128.2 34.1 60.3 59.1
122 122 K S S+ 0 0 161 -2,-0.2 -1,-0.2 -7,-0.1 -6,-0.1 0.829 75.1 44.0 -84.6 -47.4 35.3 56.7 58.7
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