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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17909.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
157 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
67 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 .
5 2 2 1 2 1 2 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 0 2 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 E 0 0 9 0, 0.0 6,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-174.6 93.5 81.3 -7.6
2 2 G + 0 0 2 193,-0.1 166,-0.1 24,-0.1 194,-0.1 0.846 360.0 101.3 -62.6 -33.2 90.4 82.7 -5.9
3 3 E S >> S- 0 0 50 1,-0.2 4,-1.1 192,-0.2 3,-0.6 -0.296 80.4-134.0 -57.9 136.6 88.6 81.0 -8.7
4 4 L H 3> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.846 102.7 62.9 -60.7 -34.5 87.1 77.8 -7.4
5 5 I H 3> S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.905 97.0 55.3 -60.6 -42.5 88.4 76.0 -10.5
6 6 K H <4 S+ 0 0 62 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.9 46.3 -63.4 -35.8 92.0 76.7 -9.7
7 7 V H X S+ 0 0 9 -4,-1.1 4,-2.8 -3,-0.3 -1,-0.2 0.950 111.5 53.2 -67.0 -44.9 91.7 75.1 -6.3
8 8 D H < S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.933 109.4 45.4 -58.8 -50.9 89.9 72.1 -7.7
9 9 Q T < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.956 120.9 36.6 -66.5 -48.8 92.4 71.2 -10.4
10 10 P T 4 S+ 0 0 68 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.695 113.3 48.8 -77.1 -21.3 95.5 71.6 -8.2
11 11 L < - 0 0 74 -4,-2.8 3,-0.1 1,-0.2 11,-0.0 -0.979 59.7-152.7-126.8 138.5 94.5 70.3 -4.8
12 12 T S S+ 0 0 90 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.937 88.1 25.0 -65.0 -48.7 92.7 67.1 -4.0
13 13 N S S- 0 0 79 2,-0.1 -1,-0.2 1,-0.1 9,-0.1 -0.952 72.8-137.8-124.4 144.0 91.1 68.4 -0.8
14 14 N S S+ 0 0 4 -2,-0.4 8,-1.8 -3,-0.1 2,-0.2 0.738 81.0 73.4 -69.1 -33.9 90.4 72.0 0.0
15 15 P B -A 21 0A 34 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.629 68.1-149.8 -83.5 152.4 91.5 72.0 3.6
16 16 N > - 0 0 97 4,-1.4 3,-0.8 -2,-0.2 -2,-0.0 -0.674 33.0-103.3-110.0 170.0 95.1 71.9 4.6
17 17 L T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.878 124.2 58.7 -60.6 -37.4 96.5 70.4 7.8
18 18 G T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.844 119.5-116.0 -59.9 -31.7 96.9 73.8 9.2
19 19 G S < S+ 0 0 18 -3,-0.8 2,-0.3 1,-0.4 -2,-0.2 0.453 73.2 132.5 106.4 3.8 93.2 74.1 8.6
20 20 F - 0 0 70 -5,-0.0 -4,-1.4 2,-0.0 -1,-0.4 -0.705 58.0-120.6 -90.5 144.7 93.5 76.9 6.1
21 21 G B > -A 15 0A 5 -2,-0.3 3,-1.8 -6,-0.2 4,-0.2 -0.611 23.0-115.2 -83.4 153.4 91.6 76.6 2.9
22 22 Q T >> S+ 0 0 17 -8,-1.8 3,-1.8 1,-0.3 4,-0.5 0.625 105.6 75.0 -61.4 -27.3 93.6 76.5 -0.3
23 23 G H >> S+ 0 0 2 1,-0.3 4,-3.0 2,-0.2 3,-0.7 0.822 82.3 71.8 -58.9 -30.4 92.2 79.8 -1.6
24 24 D H <4 S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.742 84.7 67.4 -59.8 -24.9 94.4 81.6 0.8
25 25 A H <4 S+ 0 0 56 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.956 115.5 23.5 -62.9 -48.4 97.4 80.8 -1.2
26 26 E H << S+ 0 0 12 -3,-0.7 173,-1.5 -4,-0.5 174,-1.3 0.870 119.6 59.4 -81.4 -44.5 96.3 83.0 -4.1
27 27 I < + 0 0 0 -4,-3.0 -1,-0.1 171,-0.2 171,-0.1 -0.824 65.4 178.6-102.1 114.9 94.1 85.4 -2.4
28 28 V + 0 0 36 -2,-0.7 -1,-0.2 265,-0.4 170,-0.1 0.667 40.4 87.1 -84.3 -29.1 96.0 87.2 0.3
29 29 L - 0 0 43 265,-0.2 264,-1.0 264,-0.1 2,-0.4 -0.100 67.9-114.1 -85.9-178.2 93.9 89.8 2.1
30 30 Q + 0 0 101 261,-0.2 274,-0.4 262,-0.2 273,-0.1 -0.952 42.2 140.7-121.9 136.1 91.6 89.5 5.1
31 31 D - 0 0 9 -2,-0.4 273,-2.2 274,-0.1 138,-0.1 -0.767 47.0-103.7-174.1 121.8 87.8 90.0 5.3
32 32 P - 0 0 67 0, 0.0 22,-0.4 0, 0.0 2,-0.3 0.019 25.2-165.3 -62.5 153.2 85.4 88.0 7.4
33 33 L - 0 0 13 274,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.936 9.3-176.1-132.7 150.2 82.9 85.3 6.4
34 34 R E -B 52 0B 126 18,-1.9 18,-3.8 -2,-0.3 2,-0.3 -0.977 4.9-169.4-146.4 153.0 80.0 83.9 8.5
35 35 V E -B 51 0B 0 -2,-0.3 2,-0.4 16,-0.2 127,-0.3 -0.998 11.9-149.6-146.6 157.4 77.4 81.3 8.2
36 36 K E +B 50 0B 109 14,-2.0 14,-2.2 -2,-0.3 2,-0.3 -0.976 20.7 169.8-121.6 135.1 74.3 80.2 10.0
37 37 G - 0 0 14 -2,-0.4 12,-0.1 12,-0.2 2,-0.1 -0.909 42.9 -90.2-135.5 161.3 73.2 76.6 10.1
38 38 L - 0 0 69 10,-0.4 275,-0.2 -2,-0.3 3,-0.1 -0.470 31.2-130.6 -73.5 148.3 70.5 74.9 12.1
39 39 L S S+ 0 0 146 1,-0.2 274,-1.9 273,-0.1 2,-0.3 0.931 88.4 11.0 -64.5 -42.9 71.7 73.6 15.4
40 40 L E -e 313 0C 65 272,-0.2 2,-0.3 113,-0.1 -1,-0.2 -0.941 66.7-171.9-136.3 152.5 70.1 70.2 14.9
41 41 F E -e 314 0C 17 272,-2.3 274,-3.5 -2,-0.3 2,-0.2 -0.988 19.1-126.4-145.5 152.6 68.7 68.4 11.9
42 42 L E > -e 315 0C 62 -2,-0.3 3,-0.6 272,-0.2 96,-0.2 -0.622 43.4 -79.9 -98.2 162.6 66.8 65.1 11.4
43 43 A T 3 S+ 0 0 38 272,-0.6 97,-0.3 1,-0.2 -1,-0.1 -0.191 107.7 9.1 -61.8 148.1 67.7 62.4 9.0
44 44 S T 3 S+ 0 0 48 94,-0.7 2,-0.3 95,-0.6 -1,-0.2 0.863 97.1 123.6 51.9 48.1 66.7 62.8 5.3
45 45 V < - 0 0 60 -3,-0.6 93,-2.6 94,-0.2 2,-0.4 -0.960 60.1-118.7-133.0 156.5 65.6 66.4 5.6
46 46 I E + C 0 137B 44 -2,-0.3 2,-0.3 91,-0.2 91,-0.2 -0.734 34.7 169.7 -94.7 138.9 66.7 69.4 3.7
47 47 L E - C 0 136B 7 89,-2.5 89,-2.8 -2,-0.4 2,-0.4 -0.915 26.7-122.1-137.4 166.9 68.2 72.3 5.5
48 48 A E - C 0 135B 20 -2,-0.3 2,-0.5 87,-0.2 -10,-0.4 -0.894 10.7-161.3-116.1 145.6 70.0 75.5 4.4
49 49 Q E - C 0 134B 0 85,-2.2 85,-2.9 -2,-0.4 2,-0.5 -0.996 16.0-157.7-118.3 122.4 73.4 76.7 5.2
50 50 I E -BC 36 133B 43 -14,-2.2 -14,-2.0 -2,-0.5 2,-0.4 -0.929 3.2-161.1-112.9 127.8 73.8 80.3 4.5
51 51 F E -BC 35 132B 3 81,-2.3 81,-2.3 -2,-0.5 2,-0.5 -0.855 3.9-155.9-105.3 131.3 77.2 81.8 3.9
52 52 L E +BC 34 131B 37 -18,-3.8 -18,-1.9 -2,-0.4 2,-0.4 -0.940 13.2 179.3-112.5 127.1 77.8 85.5 4.3
53 53 V - 0 0 3 77,-2.6 -20,-0.2 -2,-0.5 2,-0.1 -0.690 20.9-174.2-124.9 80.8 80.7 87.1 2.5
54 54 L + 0 0 94 -2,-0.4 2,-0.3 -22,-0.4 115,-0.1 -0.375 14.9 149.6 -84.4 151.1 80.4 90.8 3.4
55 55 K - 0 0 8 -2,-0.1 2,-0.3 70,-0.1 -2,-0.1 -0.942 55.3 -77.8-167.0 157.3 82.4 93.7 2.1
56 56 K - 0 0 126 -2,-0.3 3,-0.4 1,-0.2 116,-0.1 -0.498 35.4-153.6 -68.3 127.5 81.9 97.3 1.4
57 57 K S S+ 0 0 116 -2,-0.3 -1,-0.2 1,-0.2 15,-0.1 0.716 86.2 69.2 -71.1 -28.8 79.9 97.6 -1.8
58 58 Q S S+ 0 0 155 115,-0.1 -1,-0.2 2,-0.1 115,-0.1 0.892 76.2 99.8 -62.3 -37.9 81.3 101.1 -2.6
59 59 F - 0 0 77 -3,-0.4 2,-0.5 113,-0.1 13,-0.3 -0.194 51.7-170.5 -60.4 136.5 84.7 99.8 -3.3
60 60 E - 0 0 71 112,-0.4 2,-0.4 111,-0.1 112,-0.2 -0.995 18.4-141.4-119.4 125.2 85.6 99.4 -6.9
61 61 K B -F 70 0D 42 9,-2.0 9,-2.0 -2,-0.5 111,-0.1 -0.741 1.8-139.9-106.1 147.8 88.8 97.6 -7.3
62 62 V S S+ 0 0 13 226,-0.5 228,-0.2 -2,-0.4 7,-0.2 -0.329 74.9 69.0 -81.2 168.9 91.4 98.3 -9.8
63 63 Q + 0 0 0 4,-0.8 2,-0.3 1,-0.2 134,-0.2 0.950 50.4 161.3 78.2 51.6 93.1 95.5 -11.4
64 64 L - 0 0 20 4,-1.5 -1,-0.2 156,-0.1 129,-0.1 -0.623 66.9 -91.7 -80.3 167.0 90.4 94.1 -13.5
65 65 A S S+ 0 0 77 -2,-0.3 155,-0.1 1,-0.2 -1,-0.1 0.867 128.6 46.5 -56.4 -38.5 92.5 92.1 -15.9
66 66 E S S- 0 0 88 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.971 121.3-100.4 -66.9 -51.1 92.6 95.0 -18.3
67 67 M S S+ 0 0 52 1,-0.4 -4,-0.8 196,-0.1 -2,-0.1 -0.019 85.9 113.9 152.4 -26.8 93.5 97.7 -15.8
68 68 N - 0 0 94 -6,-0.2 -4,-1.5 -5,-0.1 -1,-0.4 -0.225 69.6-105.3 -73.7 162.3 90.1 99.2 -15.4
69 69 L + 0 0 81 -7,-0.2 2,-0.3 -6,-0.1 -7,-0.2 -0.547 46.3 159.2 -86.2 152.6 88.2 99.1 -12.1
70 70 G B -F 61 0D 0 -9,-2.0 -9,-2.0 -2,-0.2 103,-1.8 -0.919 38.9 -68.7-159.2-178.3 85.2 96.9 -11.7
71 71 A - 0 0 8 101,-0.4 102,-0.5 -2,-0.3 2,-0.2 -0.290 50.0-105.8 -80.3 160.1 82.9 95.1 -9.2
72 72 L - 0 0 1 100,-2.7 53,-1.7 -13,-0.3 54,-0.4 -0.586 26.0-148.2 -86.6 152.8 84.0 92.3 -6.9
73 73 N E -G 124 0E 1 121,-0.4 123,-3.2 -2,-0.2 97,-0.8 -0.847 8.6-148.0-119.2 159.1 83.0 88.7 -7.4
74 74 V E + H 0 169E 5 49,-2.4 46,-1.0 -2,-0.3 2,-0.3 -0.890 18.4 167.7-125.9 151.3 82.4 86.2 -4.7
75 75 G E -GH 119 168E 7 93,-1.9 93,-2.8 -2,-0.3 2,-0.3 -0.936 10.0-166.7-152.9 166.4 82.9 82.4 -4.6
76 76 A E -GH 118 167E 13 42,-2.4 42,-2.0 -2,-0.3 2,-0.4 -0.991 16.8-144.2-157.9 155.0 82.8 79.8 -1.8
77 77 V E -GH 117 166E 11 89,-1.7 89,-1.8 -2,-0.3 2,-0.4 -0.955 17.2-162.2-122.5 141.4 83.8 76.3 -1.0
78 78 L E -GH 116 165E 2 38,-2.4 38,-2.4 -2,-0.4 80,-0.3 -0.995 3.2-166.6-123.1 117.3 81.5 74.3 1.4
79 79 I - 0 0 9 78,-1.2 85,-0.3 85,-0.9 80,-0.3 -0.537 11.2-173.9 -99.6 175.4 82.9 71.2 3.0
80 80 L - 0 0 4 77,-0.4 2,-0.1 -2,-0.2 34,-0.1 -0.969 32.4 -88.8-153.4 171.7 80.5 68.9 4.7
81 81 P > - 0 0 7 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.466 63.4 -82.7 -76.6 164.1 80.7 65.9 6.7
82 82 E T 3 S+ 0 0 148 1,-0.2 3,-0.1 -2,-0.1 30,-0.0 -0.458 117.9 32.8 -68.3 139.7 80.6 62.7 4.7
83 83 G T 3 S+ 0 0 31 1,-0.5 -1,-0.2 -2,-0.1 2,-0.2 -0.119 92.8 106.5 104.5 -32.9 77.1 61.6 3.8
84 84 F < + 0 0 0 -3,-1.1 -1,-0.5 54,-0.1 2,-0.3 -0.537 46.3 161.1 -77.3 145.2 75.8 65.1 3.5
85 85 E E -D 137 0B 58 52,-1.3 52,-2.8 -2,-0.2 2,-0.1 -0.956 45.6 -65.3-156.1 172.6 75.3 66.3 -0.1
86 86 L E -D 136 0B 52 27,-0.5 50,-0.2 -2,-0.3 29,-0.0 -0.437 60.1-109.3 -67.6 135.5 73.5 68.9 -2.2
87 87 A - 0 0 2 48,-2.5 48,-0.1 -40,-0.2 -1,-0.1 -0.337 33.2-114.3 -67.5 143.6 69.8 68.5 -2.0
88 88 P > - 0 0 39 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.342 24.9-110.8 -73.9 159.1 68.1 67.2 -5.1
89 89 P T >4 S+ 0 0 108 0, 0.0 3,-0.6 0, 0.0 8,-0.1 0.830 116.0 55.5 -62.8 -33.8 65.7 69.4 -7.0
90 90 D T 34 S+ 0 0 130 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.881 108.1 51.2 -65.2 -35.7 62.6 67.5 -6.2
91 91 R T 34 S+ 0 0 101 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.684 90.6 95.7 -70.2 -25.3 63.5 67.9 -2.5
92 92 I S << S- 0 0 31 -4,-0.9 43,-0.0 -3,-0.6 0, 0.0 -0.587 71.9-137.8 -77.7 126.8 64.0 71.7 -2.9
93 93 S > - 0 0 40 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.271 17.7-118.3 -77.4 163.9 60.9 73.7 -2.0
94 94 P H > S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.840 114.4 57.8 -69.8 -31.1 59.7 76.6 -4.1
95 95 E H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.921 113.7 39.4 -63.8 -43.6 60.2 78.9 -1.2
96 96 I H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.814 106.7 64.5 -71.6 -35.7 63.8 77.9 -1.1
97 97 R H X S+ 0 0 121 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.867 101.4 51.5 -60.3 -37.1 64.2 77.7 -4.8
98 98 Q H >< S+ 0 0 159 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.926 109.2 50.3 -64.4 -43.1 63.6 81.5 -5.0
99 99 K H 3< S+ 0 0 103 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 104.0 57.8 -65.7 -36.0 66.2 82.1 -2.4
100 100 T H >< S- 0 0 10 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.699 89.4-163.7 -66.4 -21.1 68.8 80.0 -4.2
101 101 G T << - 0 0 37 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.1 -0.541 55.8 -49.4 72.0-135.2 68.4 82.2 -7.2
102 102 N T 3 S+ 0 0 142 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.301 86.3 149.9-132.4 53.5 69.9 80.3 -10.1
103 103 L < - 0 0 35 -3,-1.2 2,-0.6 15,-0.0 20,-0.0 -0.485 38.7-141.6 -82.7 153.5 73.2 79.3 -8.7
104 104 Y - 0 0 178 -2,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.972 13.6-160.4-116.2 118.0 74.9 76.2 -9.9
105 105 F - 0 0 19 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.792 12.3-167.3 -95.1 137.5 76.6 74.4 -7.1
106 106 Q E -I 117 0E 76 11,-2.6 11,-2.7 -2,-0.4 2,-0.2 -0.881 23.9-105.7-125.3 157.1 79.2 71.9 -8.3
107 107 N E -I 116 0E 46 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.555 24.2-126.9 -79.4 150.9 81.1 69.2 -6.5
108 108 Y E S- 0 0E 1 7,-2.0 -1,-0.1 4,-0.6 8,-0.1 0.894 95.7 -10.5 -61.8 -43.0 84.7 69.9 -5.7
109 109 R E > S-I 112 0E 75 3,-0.7 3,-0.5 6,-0.3 -1,-0.3 -0.945 80.3-106.2-148.9 155.8 85.6 66.6 -7.5
110 110 P T 3 S+ 0 0 125 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.830 119.9 52.3 -60.7 -30.6 83.1 64.0 -8.6
111 111 N T 3 S+ 0 0 107 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.854 97.4 71.7 -70.9 -35.3 84.1 61.7 -5.8
112 112 K E < + I 0 109E 77 -3,-0.5 -3,-0.7 1,-0.2 -4,-0.6 -0.689 48.3 162.6 -90.9 97.0 83.6 64.3 -3.2
113 113 K E S+ 0 0E 90 -2,-1.3 -27,-0.5 1,-0.2 -1,-0.2 0.685 73.5 66.6 -73.9 -26.3 79.9 64.8 -2.9
114 114 N E S+ 0 0E 26 -3,-0.2 2,-0.5 -29,-0.1 -1,-0.2 0.521 91.3 65.5 -72.9 -21.7 80.6 66.4 0.5
115 115 I E - 0 0E 9 -3,-0.5 -7,-2.0 -6,-0.2 2,-0.4 -0.958 63.5-177.7-115.1 130.7 82.4 69.5 -0.9
116 116 I E -GI 78 107E 4 -38,-2.4 -38,-2.4 -2,-0.5 2,-0.3 -0.950 4.3-170.1-127.7 144.0 80.6 72.0 -3.0
117 117 V E +GI 77 106E 9 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.3 -0.955 7.7 171.6-131.0 148.5 81.8 75.1 -4.7
118 118 I E +G 76 0E 6 -42,-2.0 -42,-2.4 -2,-0.3 2,-0.2 -0.974 31.5 81.3-145.6 159.5 80.1 78.0 -6.4
119 119 G E +G 75 0E 6 -15,-0.3 -44,-0.2 -2,-0.3 2,-0.2 -0.450 51.9 65.1 122.6 160.0 81.4 81.2 -7.7
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