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 .
212 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13811.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.9 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 1 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 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 PARALLEL BRIDGES PER LADDER .
0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 6.7 -7.9 -15.9
2 2 V - 0 0 110 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.928 360.0-146.9-118.9 144.1 6.3 -8.0 -12.1
3 3 D + 0 0 143 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.932 19.6 171.0-120.2 119.9 4.6 -10.8 -10.3
4 4 Q - 0 0 126 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.842 45.2 -97.5-113.1 154.3 2.6 -10.3 -7.2
5 5 C + 0 0 41 -2,-0.3 202,-1.6 202,-0.0 2,-0.3 -0.611 68.9 122.3 -78.3 127.1 0.5 -13.0 -5.7
6 6 S E -A 206 0A 23 -2,-0.5 2,-0.3 200,-0.2 200,-0.2 -0.951 31.7-170.0-169.4 162.3 -3.1 -12.6 -6.7
7 7 N E +A 205 0A 43 198,-2.0 198,-2.4 -2,-0.3 2,-0.4 -0.946 46.0 68.9-154.9 173.7 -5.8 -14.5 -8.4
8 8 G S S- 0 0 10 -2,-0.3 2,-0.4 196,-0.2 22,-0.2 -0.924 105.5 -28.9 110.4-143.6 -9.3 -14.0 -9.8
9 9 G - 0 0 3 20,-0.5 2,-0.8 -2,-0.4 22,-0.2 -0.896 65.4-133.6-106.6 142.7 -9.5 -11.8 -12.8
10 10 L + 0 0 98 -2,-0.4 2,-0.5 20,-0.1 3,-0.1 -0.844 31.4 166.8-102.2 115.4 -6.9 -9.2 -13.0
11 11 D + 0 0 32 -2,-0.8 -2,-0.0 1,-0.2 -1,-0.0 -0.771 3.0 169.3-121.2 84.6 -8.2 -5.8 -13.9
12 12 L + 0 0 155 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.938 68.4 48.3 -63.4 -45.9 -5.3 -3.6 -13.1
13 13 D S S- 0 0 124 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.795 72.1-173.8-100.1 136.5 -6.8 -0.6 -14.7
14 14 V - 0 0 53 -2,-0.4 2,-0.9 14,-0.0 3,-0.2 -0.929 28.6-118.0-124.5 151.1 -10.4 0.3 -13.9
15 15 A - 0 0 30 -2,-0.3 12,-0.0 1,-0.2 5,-0.0 -0.803 24.5-177.4 -91.9 112.4 -12.5 3.0 -15.4
16 16 M + 0 0 140 -2,-0.9 2,-0.4 3,-0.0 -1,-0.2 0.887 66.9 87.7 -68.3 -37.7 -13.3 5.4 -12.7
17 17 F - 0 0 163 1,-0.2 -2,-0.0 -3,-0.2 0, 0.0 -0.467 63.7-166.6 -67.9 116.0 -15.4 7.2 -15.2
18 18 N + 0 0 153 -2,-0.4 2,-0.5 1,-0.0 -1,-0.2 0.923 67.5 85.8 -69.2 -41.9 -18.8 5.6 -15.1
19 19 Q + 0 0 177 -3,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.433 55.4 156.2 -68.3 113.2 -19.8 7.2 -18.3
20 20 I - 0 0 74 -2,-0.5 -2,-0.0 2,-0.2 -5,-0.0 -0.996 45.3-136.6-135.5 141.6 -18.6 5.0 -21.1
21 21 D S S+ 0 0 167 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.938 87.1 84.2 -63.7 -40.8 -20.1 4.8 -24.5
22 22 T S S- 0 0 107 -3,-0.1 2,-0.5 1,-0.1 -2,-0.2 -0.343 76.0-145.3 -64.2 137.5 -19.9 1.1 -24.5
23 23 D + 0 0 152 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.896 48.1 89.8-106.8 134.7 -22.9 -0.3 -22.8
24 24 G - 0 0 57 -2,-0.5 2,-0.2 0, 0.0 3,-0.1 -0.912 55.0-121.1 164.0 175.4 -22.6 -3.5 -20.8
25 25 F S S+ 0 0 208 -2,-0.3 129,-0.0 1,-0.1 -2,-0.0 -0.745 76.0 70.4-132.3 178.9 -21.8 -4.8 -17.3
26 26 G + 0 0 57 128,-0.3 -1,-0.1 -2,-0.2 128,-0.1 0.844 51.1 152.7 78.8 30.8 -19.2 -7.0 -15.8
27 27 Y + 0 0 113 127,-0.2 2,-0.1 -3,-0.1 127,-0.1 0.945 60.5 65.2 -60.6 -45.1 -16.6 -4.4 -16.4
28 28 Q S S- 0 0 23 125,-0.3 2,-0.4 126,-0.2 -18,-0.1 -0.498 78.8-155.4 -75.8 147.2 -14.7 -5.9 -13.5
29 29 Q + 0 0 112 -2,-0.1 -20,-0.5 -20,-0.1 2,-0.3 -0.950 21.3 157.2-123.9 146.0 -13.5 -9.4 -14.1
30 30 G - 0 0 13 -2,-0.4 174,-0.2 -22,-0.2 -22,-0.2 -0.943 21.8-170.3-156.9 175.7 -12.7 -12.0 -11.4
31 31 H + 0 0 112 172,-1.1 2,-0.3 -2,-0.3 173,-0.2 0.610 46.6 95.7-153.4 -10.6 -12.5 -15.6 -10.9
32 32 L E -B 203 0A 15 171,-2.6 171,-3.7 -25,-0.2 2,-0.4 -0.682 61.7-127.6 -98.8 148.7 -12.1 -17.2 -7.5
33 33 I E -B 202 0A 49 144,-0.5 2,-0.5 -2,-0.3 169,-0.2 -0.723 20.0-166.5 -93.5 132.0 -15.1 -18.5 -5.5
34 34 V E -B 201 0A 0 167,-2.8 167,-2.4 -2,-0.4 146,-0.2 -0.980 6.3-177.0-119.8 124.2 -15.7 -17.3 -2.0
35 35 D E -c 180 0A 45 144,-2.3 146,-2.5 -2,-0.5 2,-0.4 -0.332 23.9-114.1 -99.6-173.8 -18.1 -19.1 0.2
36 36 Y E -c 181 0A 45 163,-0.3 2,-0.4 144,-0.2 147,-0.1 -0.981 15.7-154.2-135.2 144.3 -19.1 -18.1 3.7
37 37 Q E +c 182 0A 8 144,-3.6 146,-1.2 -2,-0.4 2,-0.3 -0.975 45.2 104.2-122.0 130.6 -18.6 -19.7 7.0
38 38 F - 0 0 58 -2,-0.4 2,-0.3 24,-0.4 28,-0.2 -0.741 63.3-108.9-172.2-170.1 -20.8 -19.2 10.1
39 39 V - 0 0 45 26,-1.2 2,-0.4 28,-0.4 24,-0.1 -0.984 16.6-160.0-137.3 151.1 -23.3 -21.7 11.3
40 40 D + 0 0 140 -2,-0.3 2,-0.4 27,-0.1 27,-0.1 -0.881 27.4 156.9-128.0 101.8 -27.1 -21.8 11.2
41 41 C - 0 0 90 -2,-0.4 27,-0.1 25,-0.3 2,-0.1 -0.977 30.2-141.1-127.0 140.0 -28.5 -24.2 13.7
42 42 G - 0 0 53 -2,-0.4 2,-0.7 1,-0.0 -2,-0.0 -0.386 29.7-103.0 -87.5 174.2 -31.9 -24.1 15.2
43 43 N + 0 0 161 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.881 44.8 170.2-103.7 114.7 -32.6 -24.9 18.8
44 44 E - 0 0 173 -2,-0.7 2,-0.7 2,-0.0 -3,-0.0 -0.956 32.8-127.8-118.5 140.6 -34.0 -28.4 19.2
45 45 L + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.801 41.7 161.0 -93.6 119.6 -34.4 -29.9 22.5
46 46 I - 0 0 98 -2,-0.7 2,-0.4 2,-0.1 -2,-0.0 -0.923 27.1-150.7-132.5 156.3 -32.8 -33.3 22.5
47 47 G + 0 0 66 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.964 19.7 166.2-133.6 120.6 -31.6 -35.6 25.2
48 48 Q - 0 0 81 -2,-0.4 -2,-0.1 2,-0.2 0, 0.0 -0.998 29.6-147.0-132.4 131.3 -28.8 -38.0 24.8
49 49 P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.759 73.0 93.8 -67.9 -24.8 -27.1 -39.7 27.6
50 50 D S S- 0 0 125 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.395 77.3-133.2 -72.5 149.3 -23.7 -39.8 25.9
51 51 M S S+ 0 0 188 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 0.872 86.3 96.1 -66.1 -36.7 -21.4 -37.0 26.6
52 52 K - 0 0 150 1,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 -0.388 56.0-177.4 -61.1 101.1 -20.7 -36.7 23.0
53 53 I + 0 0 123 -2,-0.9 -1,-0.2 -4,-0.1 -3,-0.1 0.887 47.0 102.6 -67.0 -40.4 -23.2 -33.9 22.3
54 54 R - 0 0 131 -3,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.004 52.6-164.8 -55.2 148.7 -22.5 -33.9 18.6
55 55 L - 0 0 93 1,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.055 57.0 -16.2-104.9-145.3 -24.9 -35.5 16.2
56 56 S S S- 0 0 111 1,-0.1 2,-0.5 -2,-0.1 -1,-0.5 -0.202 73.0-121.0 -59.2 156.6 -24.1 -36.3 12.6
57 57 I - 0 0 76 -3,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.893 24.4-143.4-104.6 127.9 -21.1 -34.6 11.3
58 58 T - 0 0 87 -2,-0.5 3,-0.0 2,-0.2 -1,-0.0 -0.241 29.1-100.7 -82.9 177.5 -21.7 -32.4 8.3
59 59 I S S+ 0 0 163 1,-0.2 2,-0.5 -2,-0.0 -1,-0.1 0.909 112.7 43.0 -63.7 -42.5 -19.3 -31.9 5.4
60 60 I - 0 0 63 2,-0.0 2,-0.6 111,-0.0 -2,-0.2 -0.912 63.8-176.0-111.1 126.1 -18.1 -28.7 6.8
61 61 L + 0 0 90 -2,-0.5 2,-0.3 -4,-0.1 -22,-0.1 -0.729 50.8 83.9-117.8 82.1 -17.4 -28.3 10.4
62 62 L + 0 0 37 -2,-0.6 -24,-0.4 -24,-0.2 2,-0.3 -0.894 39.0 169.0-173.4 144.4 -16.4 -24.7 10.9
63 63 S - 0 0 13 -2,-0.3 3,-0.2 -26,-0.2 -25,-0.2 -0.979 41.0-130.5-155.7 149.8 -18.0 -21.4 11.5
64 64 Y S S+ 0 0 1 1,-0.4 2,-0.3 -2,-0.3 6,-0.2 0.920 108.7 0.3 -66.9 -39.3 -16.8 -18.0 12.4
65 65 T - 0 0 10 4,-0.5 -26,-1.2 1,-0.2 -1,-0.4 -0.987 61.8-145.1-142.6 141.3 -19.7 -18.3 14.8
66 66 V S S+ 0 0 80 -2,-0.3 -25,-0.3 -3,-0.2 -27,-0.3 0.949 96.4 61.1 -63.8 -44.8 -22.1 -21.2 15.3
67 67 A S S- 0 0 54 1,-0.1 -28,-0.4 -27,-0.1 -2,-0.1 -0.369 117.9 -80.3 -74.3 159.2 -24.6 -18.5 16.0
68 68 T S S+ 0 0 104 -27,-0.1 2,-0.2 -30,-0.1 -1,-0.1 -0.429 107.7 43.1 -62.4 142.5 -25.3 -16.1 13.3
69 69 V S S- 0 0 51 -4,-0.2 -4,-0.5 -3,-0.1 114,-0.3 -0.677 76.5-143.9 111.7-163.6 -22.6 -13.5 13.2
70 70 A >> - 0 0 2 -2,-0.2 4,-1.1 -6,-0.2 3,-0.9 -0.500 55.5 -0.9-157.4-129.8 -19.0 -14.4 13.7
71 71 G T 34 S+ 0 0 5 1,-0.3 4,-0.5 2,-0.2 5,-0.3 0.746 113.7 66.0 -56.1 -36.5 -15.8 -13.1 15.2
72 72 Q T >> S+ 0 0 81 1,-0.3 4,-3.5 2,-0.2 3,-1.6 0.927 106.7 42.9 -59.9 -42.0 -17.0 -9.9 16.7
73 73 Q T <4 S+ 0 0 101 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.851 105.7 69.1 -66.0 -29.4 -19.2 -11.8 19.1
74 74 C T 3< S- 0 0 11 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.557 138.5 -47.8 -65.0 -11.4 -16.3 -14.0 19.6
75 75 G T <4 S+ 0 0 30 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.524 82.6 152.2 144.5 21.1 -14.3 -11.3 21.3
76 76 R < - 0 0 114 -4,-3.5 2,-0.3 -5,-0.3 -1,-0.1 -0.627 26.2-161.9 -75.2 142.4 -14.5 -8.1 19.4
77 77 Q - 0 0 127 -2,-0.3 2,-0.3 44,-0.1 -2,-0.0 -0.734 9.8-179.3-117.8 169.1 -14.2 -5.1 21.7
78 78 G + 0 0 73 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.951 33.5 52.6-167.7 150.5 -15.1 -1.5 21.1
79 79 G S S+ 0 0 78 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.316 84.6 20.3 97.1 135.2 -15.0 1.9 22.6
80 80 G S S- 0 0 85 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.047 88.2 -80.8 70.1 179.2 -12.2 3.8 24.3
81 81 R - 0 0 247 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.977 45.7-172.5-120.3 133.3 -8.6 3.2 23.7
82 82 T - 0 0 105 -2,-0.4 -3,-0.0 0, 0.0 -2,-0.0 -0.946 14.8-145.5-127.1 150.2 -6.9 0.4 25.6
83 83 C - 0 0 116 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.962 14.8-142.7-115.1 125.0 -3.3 -0.5 25.8
84 84 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.465 14.3-147.4 -76.1 158.0 -2.4 -4.1 26.1
85 85 G + 0 0 80 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.941 31.7 145.9-136.2 116.0 0.5 -4.9 28.3
86 86 N - 0 0 149 -2,-0.4 2,-0.6 2,-0.1 0, 0.0 -0.989 36.9-136.0-140.7 145.0 2.8 -7.8 27.7
87 87 I + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.913 55.2 94.2-110.8 122.4 6.5 -7.9 28.5
88 88 C S S- 0 0 94 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.858 79.0 -79.7 174.5 158.8 8.8 -9.3 25.9
89 89 C - 0 0 116 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.562 51.3-145.1 -71.4 141.2 10.9 -8.2 23.1
90 90 S + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.893 23.0 172.0-114.6 142.7 8.7 -7.6 20.1
91 91 Q - 0 0 170 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.828 36.1 -99.0-135.2 173.5 9.6 -8.3 16.5
92 92 Y + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.868 59.6 122.1-105.7 129.9 7.6 -8.2 13.3
93 93 G - 0 0 25 -2,-0.5 2,-0.6 52,-0.0 -2,-0.0 -0.869 68.5 -59.9-160.6-171.8 6.3 -11.5 11.9
94 94 Y S S+ 0 0 135 -2,-0.3 2,-0.3 48,-0.0 51,-0.1 -0.773 76.6 122.4 -90.0 121.6 3.1 -13.1 10.9
95 95 C + 0 0 40 -2,-0.6 21,-0.2 50,-0.2 22,-0.1 -0.914 14.0 96.7-158.0 179.2 0.8 -13.3 13.9
96 96 G - 0 0 1 20,-0.5 21,-0.3 -2,-0.3 20,-0.2 0.413 40.1-157.6 102.2 133.2 -2.7 -12.3 15.1
97 97 T - 0 0 2 19,-0.7 16,-0.1 1,-0.3 67,-0.0 -0.245 30.6 -57.3-125.1-152.5 -5.9 -14.2 15.1
98 98 T S S- 0 0 0 8,-0.2 3,-0.4 66,-0.1 -1,-0.3 0.453 85.4 -62.3 -73.1-149.1 -9.7 -14.0 15.2
99 99 A S S- 0 0 1 1,-0.4 2,-0.3 2,-0.1 -2,-0.2 0.995 131.8 -20.0 -63.5 -51.0 -11.4 -12.2 18.0
100 100 D S S+ 0 0 26 1,-0.1 6,-0.4 -29,-0.1 -1,-0.4 -0.855 81.5 178.7-145.2 95.6 -9.8 -14.8 20.0
101 101 S S S+ 0 0 0 -3,-0.4 12,-0.1 -2,-0.3 -1,-0.1 0.998 77.7 29.9 -67.2 -58.1 -8.9 -17.5 17.6
102 102 R S S+ 0 0 134 11,-0.2 11,-0.1 1,-0.2 -1,-0.1 0.976 130.1 31.1 -66.2 -60.9 -7.2 -20.0 19.9
103 103 N S S+ 0 0 120 10,-0.1 -1,-0.2 14,-0.1 -2,-0.1 0.935 115.4 65.3 -69.8 -43.2 -8.9 -19.4 23.3
104 104 M S S- 0 0 75 2,-0.1 -29,-0.1 1,-0.1 -30,-0.0 -0.073 103.8 -89.9 -75.5-178.0 -12.2 -18.5 21.9
105 105 L S S+ 0 0 138 -31,-0.1 2,-1.7 1,-0.1 -4,-0.1 0.831 101.3 86.5 -62.5 -39.8 -14.4 -20.7 19.9
106 106 V - 0 0 3 -6,-0.4 2,-1.0 -42,-0.1 -8,-0.2 -0.426 68.3-157.5 -74.3 98.6 -13.2 -20.1 16.5
107 107 S - 0 0 73 -2,-1.7 2,-0.5 -4,-0.1 -5,-0.1 -0.573 4.6-158.6 -75.0 108.2 -10.5 -22.6 16.3
108 108 A > - 0 0 3 -2,-1.0 5,-1.6 1,-0.2 6,-0.3 -0.770 18.4-154.7 -84.6 128.7 -8.4 -21.1 13.5
109 109 I T 5 + 0 0 69 -2,-0.5 5,-0.4 3,-0.2 -1,-0.2 0.995 57.6 47.3 -83.9 -64.3 -6.4 -24.1 12.3
110 110 D T 5S- 0 0 43 1,-0.3 31,-0.1 2,-0.1 -1,-0.1 0.830 132.0 -41.8 -59.8 -57.2 -3.1 -24.4 10.6
111 111 R T >>S+ 0 0 61 29,-0.2 4,-1.9 53,-0.1 5,-0.9 0.016 113.8 109.4-144.1 19.8 -1.0 -22.2 12.7
112 112 V H >5S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.996 87.8 25.8 -70.1 -54.6 -3.5 -19.6 12.9
113 113 S H >< - 0 0 72 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.249 37.4-122.3 -62.3 151.1 -2.5 -7.8 20.1
121 121 Y H > S+ 0 0 27 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.856 112.7 59.6 -63.9 -35.6 -6.2 -7.5 20.1
122 122 A H 4 S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.904 108.7 45.7 -59.1 -39.2 -6.0 -4.5 17.9
123 123 W H >> S+ 0 0 32 -3,-0.4 3,-0.9 2,-0.2 4,-0.5 0.927 112.6 48.7 -68.0 -45.4 -4.3 -6.7 15.3
124 124 R H 3< S+ 0 0 48 -4,-2.1 3,-0.4 1,-0.3 -2,-0.2 0.903 118.4 40.4 -61.7 -44.6 -6.7 -9.6 15.7
125 125 S T 3< S+ 0 0 27 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.455 88.4 94.6 -83.5 -3.6 -9.7 -7.4 15.3
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