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 .
284 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
171 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
82 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 1 3 3 1 2 2 1 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 1 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 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.7 64.7 56.0 -8.4
2 2 D - 0 0 91 216,-0.1 2,-0.3 215,-0.0 215,-0.1 -0.382 360.0-179.0 -67.6 146.2 64.6 52.3 -8.9
3 3 F - 0 0 66 213,-1.4 213,-0.2 24,-0.2 2,-0.1 -0.915 35.3 -86.5-140.4 161.0 67.5 50.6 -7.3
4 4 E > - 0 0 76 -2,-0.3 4,-1.2 1,-0.2 5,-0.2 -0.439 26.5-140.9 -68.7 143.8 68.5 47.0 -7.1
5 5 F H > S+ 0 0 12 19,-1.2 4,-2.9 1,-0.2 3,-0.2 0.944 103.7 53.8 -65.9 -44.3 66.9 45.0 -4.3
6 6 L H 4 S+ 0 0 99 18,-0.6 -1,-0.2 1,-0.2 19,-0.1 0.829 102.1 57.8 -61.7 -38.2 70.2 43.3 -3.8
7 7 G H 4 S+ 0 0 41 17,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.954 118.4 26.5 -62.9 -50.7 72.2 46.5 -3.4
8 8 N H < S+ 0 0 14 -4,-1.2 37,-2.3 -3,-0.2 38,-0.5 0.876 120.8 35.9 -80.4 -40.8 70.2 47.9 -0.5
9 9 V E < -A 44 0A 2 -4,-2.9 2,-0.3 35,-0.3 35,-0.3 -0.765 53.5-154.5-127.0 163.8 68.8 45.0 1.3
10 10 T E -A 43 0A 40 33,-3.0 33,-2.7 -2,-0.3 2,-0.1 -0.959 30.2-111.9-128.8 147.2 69.4 41.4 2.4
11 11 G E -A 42 0A 21 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.414 28.4-177.2 -75.4 156.0 67.0 38.7 3.1
12 12 Q + 0 0 107 29,-2.7 2,-0.3 1,-0.5 3,-0.2 0.669 60.7 26.3-122.1 -71.7 66.7 37.6 6.7
13 13 P S S+ 0 0 57 0, 0.0 28,-1.0 0, 0.0 -1,-0.5 -0.727 120.1 3.4 -94.4 158.7 64.2 34.7 7.1
14 14 Y > - 0 0 132 -2,-0.3 3,-1.0 26,-0.2 4,-0.4 0.913 60.2-172.9 41.9 73.7 63.1 32.1 4.5
15 15 V G > S+ 0 0 111 1,-0.3 3,-1.6 -3,-0.2 -1,-0.1 0.843 83.1 62.1 -60.3 -35.5 65.4 33.1 1.6
16 16 L G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.838 95.2 62.2 -61.3 -34.2 63.5 30.6 -0.5
17 17 H G < S+ 0 0 11 -3,-1.0 16,-1.2 22,-0.2 2,-0.5 0.640 85.8 87.7 -67.9 -20.3 60.3 32.6 0.0
18 18 T E < -I 32 0B 24 -3,-1.6 2,-0.4 -4,-0.4 14,-0.2 -0.737 67.2-155.2 -85.1 132.2 61.8 35.7 -1.7
19 19 N E -I 31 0B 59 12,-3.4 12,-2.1 -2,-0.5 2,-0.4 -0.883 6.4-147.5-107.6 135.3 61.3 35.7 -5.4
20 20 V E -I 30 0B 67 -2,-0.4 2,-0.4 10,-0.2 3,-0.2 -0.855 7.7-157.5-107.6 138.7 63.7 37.6 -7.5
21 21 F S > S- 0 0 54 8,-1.2 3,-1.9 -2,-0.4 7,-1.2 -0.943 74.6 -0.4-117.5 137.9 62.6 39.4 -10.7
22 22 T T 3> S- 0 0 99 -2,-0.4 4,-1.4 1,-0.3 -1,-0.2 0.843 131.4 -59.5 55.7 34.7 65.0 40.3 -13.5
23 23 G B 34 -p 26 0C 62 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.188 68.0-106.6 86.7 -19.9 67.8 38.8 -11.4
24 24 G T X4 S+ 0 0 1 -3,-1.9 -19,-1.2 2,-1.3 3,-0.7 -0.076 123.5 76.8 86.1 -40.3 67.1 41.2 -8.6
25 25 K T 34 S+ 0 0 157 1,-0.4 2,-1.8 -2,-0.4 -2,-0.2 0.947 102.0 39.8 -63.6 -47.0 70.3 42.8 -9.9
26 26 G B 3< S-p 23 0C 31 -4,-1.4 2,-2.6 -22,-0.1 -2,-1.3 -0.696 101.3-170.0 -90.5 81.4 67.9 44.0 -12.4
27 27 N < + 0 0 8 -2,-1.8 189,-0.4 -3,-0.7 -24,-0.2 -0.483 25.8 157.3 -77.8 81.1 65.6 44.3 -9.4
28 28 R S S- 0 0 150 -2,-2.6 188,-0.4 -7,-1.2 2,-0.3 0.977 73.9 -44.4 -65.1 -47.8 62.5 44.9 -11.3
29 29 E - 0 0 19 -8,-0.4 -8,-1.2 -3,-0.4 -1,-0.4 -0.975 51.1-132.7-170.9 163.0 60.9 43.7 -8.2
30 30 M E -IJ 20 214B 8 184,-2.0 184,-2.7 -2,-0.3 2,-0.4 -0.909 16.9-148.6-122.3 152.0 60.9 41.1 -5.6
31 31 Q E -IJ 19 213B 36 -12,-2.1 -12,-3.4 -2,-0.3 2,-0.4 -0.971 3.6-152.0-123.3 139.8 58.0 39.1 -4.3
32 32 F E -IJ 18 212B 3 180,-2.9 180,-2.3 -2,-0.4 2,-0.4 -0.919 13.3-153.0-112.0 138.6 57.6 37.8 -0.9
33 33 Y E - J 0 211B 55 -16,-1.2 2,-0.4 -2,-0.4 178,-0.2 -0.880 8.5-166.6-116.5 140.7 55.6 34.7 -0.3
34 34 L E + J 0 210B 4 176,-1.8 176,-2.4 -2,-0.4 2,-0.3 -0.990 15.0 166.2-122.9 131.4 53.7 33.5 2.7
35 35 W - 0 0 91 3,-2.9 150,-0.1 -2,-0.4 170,-0.0 -0.803 54.7 -79.8-133.4-178.1 52.4 30.1 3.2
36 36 F S S+ 0 0 141 -2,-0.3 149,-0.1 169,-0.2 3,-0.1 0.877 125.7 36.7 -56.3 -42.3 51.1 28.1 6.1
37 37 D S S+ 0 0 89 1,-0.2 2,-0.1 -3,-0.0 -1,-0.1 0.909 122.9 8.4 -81.2 -85.9 54.4 27.4 7.4
38 38 P - 0 0 15 0, 0.0 -3,-2.9 0, 0.0 2,-0.2 -0.479 48.9-166.8 -97.3 175.1 56.7 30.4 6.9
39 39 T - 0 0 34 -5,-0.2 2,-0.3 -2,-0.1 145,-0.2 -0.492 29.7-116.8-128.5-168.6 56.4 34.0 5.8
40 40 A E - B 0 183A 1 143,-0.8 143,-2.4 -2,-0.2 2,-0.3 -0.922 23.8-177.3-143.4 167.3 59.4 36.1 4.9
41 41 D E - B 0 182A 32 -28,-1.0 -29,-2.7 -2,-0.3 2,-0.3 -0.983 2.2-172.2-160.0 146.7 61.3 39.3 5.8
42 42 F E -AB 11 181A 4 139,-2.3 139,-2.4 -2,-0.3 2,-0.3 -0.945 6.7-161.8-139.0 162.4 64.3 41.3 4.6
43 43 H E -AB 10 180A 69 -33,-2.7 -33,-3.0 -2,-0.3 137,-0.2 -0.922 28.9 -96.8-140.0 164.0 66.3 44.3 6.0
44 44 T E -A 9 0A 6 135,-2.3 -35,-0.3 -2,-0.3 -36,-0.1 -0.545 23.0-138.0 -81.5 148.7 68.6 46.9 4.8
45 45 Y S S+ 0 0 112 -37,-2.3 2,-0.7 -2,-0.2 -1,-0.2 0.937 84.7 86.5 -67.6 -42.2 72.3 46.3 5.2
46 46 T + 0 0 45 -38,-0.5 133,-0.4 1,-0.2 -2,-0.1 -0.468 40.7 168.2 -71.3 106.2 72.8 49.8 6.2
47 47 V + 0 0 53 -2,-0.7 2,-3.0 131,-0.1 -1,-0.2 0.445 63.6 99.9 -77.2 -16.6 72.2 50.2 9.9
48 48 L + 0 0 49 176,-0.2 2,-0.4 128,-0.1 178,-0.2 -0.454 52.4 130.8 -73.9 72.6 73.8 53.4 9.0
49 49 W + 0 0 1 -2,-3.0 128,-2.3 176,-0.8 175,-0.2 -0.928 19.1 155.1-134.2 115.4 70.5 55.2 8.9
50 50 N S S- 0 0 0 173,-2.2 173,-0.2 1,-0.5 127,-0.1 -0.189 70.4 -27.3-105.2-157.3 69.9 58.5 10.6
51 51 M S S+ 0 0 11 122,-0.2 172,-1.5 -2,-0.2 -1,-0.5 -0.068 88.1 129.1 -54.5 157.5 67.2 60.7 9.2
52 52 A E -KL 139 222B 17 87,-1.1 87,-2.9 170,-0.2 2,-0.5 -0.983 59.8 -78.8 176.3-176.5 66.6 60.2 5.5
53 53 A E -K 138 0B 11 168,-2.6 2,-0.4 -2,-0.3 85,-0.2 -0.977 41.9-175.1-113.5 128.6 64.1 59.5 2.8
54 54 F E +K 137 0B 9 83,-2.4 83,-2.5 -2,-0.5 2,-0.4 -0.983 5.8 174.6-127.2 133.1 63.0 55.9 2.5
55 55 T E +KM 136 218B 13 163,-1.1 163,-0.6 -2,-0.4 2,-0.3 -0.998 10.2 174.5-145.9 142.0 60.7 54.7 -0.2
56 56 T E -K 135 0B 6 79,-2.5 79,-2.6 -2,-0.4 2,-0.5 -0.998 25.0-135.7-142.4 144.1 59.4 51.4 -1.4
57 57 K E -KM 134 215B 56 158,-2.7 158,-2.0 -2,-0.3 2,-0.3 -0.879 32.4-172.3-100.5 131.5 56.9 50.6 -4.1
58 58 Q E -KM 133 214B 1 75,-2.5 75,-2.0 -2,-0.5 2,-0.3 -0.904 23.8-172.0-127.8 151.5 54.4 48.0 -2.9
59 59 S E - M 0 213B 19 154,-1.8 154,-2.0 -2,-0.3 70,-0.2 -0.984 27.2-144.7-133.0 138.7 51.6 45.9 -4.4
60 60 L - 0 0 10 68,-1.2 2,-0.2 -2,-0.3 151,-0.1 -0.408 5.7-141.1-109.0 178.7 49.4 43.9 -1.9
61 61 L - 0 0 38 -2,-0.1 26,-0.3 1,-0.1 -1,-0.1 -0.456 34.7 -74.3-122.2-168.8 47.6 40.6 -1.6
62 62 L S S- 0 0 26 -2,-0.2 25,-2.4 1,-0.2 2,-0.4 0.994 71.0 -20.8 -66.5 -81.8 44.2 39.3 -0.2
63 63 L S S+ 0 0 1 23,-0.3 -1,-0.2 25,-0.1 24,-0.1 -0.974 99.2 8.7-156.9 148.9 43.4 38.7 3.5
64 64 S S S+ 0 0 0 22,-0.4 122,-1.7 -2,-0.4 2,-0.2 0.472 92.2 117.0 69.1 5.0 44.4 38.2 7.1
65 65 L E -C 185 0A 1 120,-0.2 21,-1.9 127,-0.1 2,-0.4 -0.636 56.0-148.3-100.1 161.4 47.9 38.9 6.1
66 66 L E -CD 184 85A 36 118,-3.6 118,-1.2 -2,-0.2 2,-0.6 -0.989 8.1-168.0-128.9 121.1 50.0 41.8 7.3
67 67 L E -CD 183 84A 2 17,-1.9 17,-2.4 -2,-0.4 2,-0.4 -0.949 16.3-169.9-109.7 124.2 52.5 43.3 5.0
68 68 L E -CD 182 83A 35 114,-2.8 114,-2.3 -2,-0.6 2,-0.4 -0.910 22.0-179.4-123.1 143.3 54.8 45.7 6.9
69 69 I E +CD 181 82A 17 13,-2.3 13,-1.9 -2,-0.4 2,-0.3 -0.990 31.0 148.7-128.7 124.7 57.5 48.2 5.9
70 70 S E -CD 180 81A 15 110,-3.3 110,-3.0 -2,-0.4 2,-0.4 -0.965 44.6-127.4-155.2 167.8 59.2 49.9 8.7
71 71 L E +CD 179 80A 9 9,-2.2 9,-2.1 -2,-0.3 2,-0.3 -0.940 38.6 171.2-114.0 140.1 62.2 51.6 10.2
72 72 S E -CD 178 79A 34 106,-2.0 106,-2.1 -2,-0.4 7,-0.2 -0.996 26.6-159.6-156.6 148.6 63.4 50.4 13.6
73 73 A - 0 0 19 5,-1.8 4,-0.2 1,-0.3 104,-0.1 -0.195 47.4 -77.6-100.4-163.2 66.1 50.5 16.1
74 74 G S > S- 0 0 46 1,-0.3 3,-0.6 -2,-0.1 -1,-0.3 0.168 77.0 -37.1 -84.1-154.3 66.8 47.9 18.8
75 75 S T 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 -0.298 130.3 23.8 -68.1 154.8 64.8 47.4 22.1
76 76 F T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 31,-0.2 0.874 110.1 125.5 58.8 33.9 63.6 50.5 23.9
77 77 Y < - 0 0 85 -3,-0.6 2,-0.2 30,-0.2 -1,-0.2 -0.596 64.2 -89.4-128.3-173.5 63.8 52.1 20.6
78 78 D + 0 0 1 -2,-0.2 -5,-1.8 28,-0.2 2,-0.3 -0.599 35.8 178.5 -92.0 150.8 62.0 54.1 17.9
79 79 N E -DE 72 105A 39 26,-1.8 26,-2.9 -2,-0.2 2,-0.4 -0.987 19.3-158.7-149.7 144.7 60.1 52.6 15.1
80 80 F E -DE 71 104A 9 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.4 -0.999 27.3-164.7-121.9 127.7 58.1 54.0 12.2
81 81 D E -DE 70 103A 26 22,-2.9 22,-1.4 -2,-0.4 2,-0.5 -0.902 26.9-173.4-126.8 141.5 55.6 51.5 10.8
82 82 I E -DE 69 102A 13 -13,-1.9 -13,-2.3 -2,-0.4 2,-0.4 -0.999 21.2-176.7-119.9 123.7 53.5 51.0 7.7
83 83 T E -D 68 0A 26 18,-3.1 2,-0.6 -2,-0.5 -15,-0.2 -0.974 13.8-155.2-123.9 134.1 51.3 48.0 8.2
84 84 W E -D 67 0A 1 -17,-2.4 -17,-1.9 -2,-0.4 2,-0.5 -0.947 7.3-159.4-112.7 123.7 49.0 46.7 5.5
85 85 G E -DF 66 99A 2 14,-3.3 14,-2.3 -2,-0.6 -19,-0.2 -0.886 18.0-134.2-104.7 128.9 46.0 44.8 6.7
86 86 N - 0 0 4 -21,-1.9 -22,-0.4 -2,-0.5 2,-0.3 -0.193 11.8-156.3 -82.1 163.2 44.4 42.5 4.2
87 87 G - 0 0 3 -25,-2.4 11,-0.1 -26,-0.3 114,-0.1 -0.992 19.7-130.9-140.1 137.5 40.8 41.9 3.2
88 88 R S S+ 0 0 51 -2,-0.3 -25,-0.1 112,-0.2 -1,-0.1 0.874 72.1 98.2 -63.6 -45.1 39.6 38.7 1.5
89 89 A - 0 0 40 1,-0.1 -2,-0.1 -27,-0.1 7,-0.1 -0.130 54.7-158.0 -59.7 135.2 37.5 39.9 -1.4
90 90 N + 0 0 134 5,-0.1 -1,-0.1 39,-0.0 39,-0.1 0.861 61.6 98.7 -72.5 -42.2 39.4 39.9 -4.8
91 91 I - 0 0 106 1,-0.1 5,-0.0 2,-0.1 -2,-0.0 -0.226 62.3-149.7 -65.9 136.9 37.2 42.4 -6.6
92 92 V S S+ 0 0 65 1,-0.1 -1,-0.1 3,-0.1 37,-0.0 0.967 91.5 40.7 -65.4 -58.4 38.5 45.9 -6.7
93 93 E S S+ 0 0 158 34,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.959 131.3 20.5 -64.2 -48.9 35.4 48.0 -6.8
94 94 S S S+ 0 0 60 2,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.020 93.2 81.9 -95.8-157.1 33.6 45.8 -4.3
95 95 G S S- 0 0 30 -2,-0.1 2,-0.4 2,-0.1 -5,-0.1 -0.242 91.8 -50.4 89.6 179.2 35.3 43.6 -1.9
96 96 Q - 0 0 53 -7,-0.1 -9,-0.2 -9,-0.1 2,-0.2 -0.790 58.6-126.6 -96.4 136.4 36.8 44.5 1.4
97 97 L - 0 0 125 -2,-0.4 2,-0.1 -11,-0.1 -9,-0.1 -0.510 21.0-115.9 -81.9 151.6 39.2 47.3 1.3
98 98 L - 0 0 20 -2,-0.2 2,-0.4 -11,-0.1 26,-0.4 -0.465 26.2-139.3 -77.4 155.5 42.7 47.0 2.7
99 99 T B -F 85 0A 30 -14,-2.3 -14,-3.3 -2,-0.1 24,-0.2 -0.956 4.2-150.2-118.7 140.7 43.6 49.1 5.6
100 100 C E - G 0 122A 9 22,-2.9 22,-1.6 -2,-0.4 2,-0.3 -0.906 16.0-166.6-112.4 104.3 46.9 50.9 6.0
101 101 P E - G 0 121A 22 0, 0.0 -18,-3.1 0, 0.0 2,-0.3 -0.660 0.6-161.8 -83.0 148.9 47.9 51.3 9.6
102 102 L E -EG 82 120A 10 18,-2.3 18,-1.9 -2,-0.3 17,-0.7 -0.921 7.5-176.6-128.9 154.9 50.7 53.6 10.7
103 103 N E -E 81 0A 35 -22,-1.4 -22,-2.9 -2,-0.3 2,-0.4 -0.990 11.1-165.3-152.5 144.2 52.5 53.6 14.0
104 104 I E -E 80 0A 15 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.999 12.1-174.7-131.6 128.7 55.3 55.7 15.6
105 105 I E -E 79 0A 20 -26,-2.9 -26,-1.8 -2,-0.4 2,-0.5 -0.975 13.7-175.5-133.3 129.7 57.1 54.6 18.6
106 106 F S S- 0 0 21 3,-0.7 3,-0.2 -2,-0.5 -28,-0.2 -0.983 78.3 -4.9-112.3 131.3 59.7 56.4 20.7
107 107 L S S- 0 0 74 -2,-0.5 -30,-0.2 -31,-0.2 -28,-0.1 -0.153 118.1 -59.2 67.8 177.0 61.1 54.2 23.3
108 108 V S S+ 0 0 78 -32,-0.1 -1,-0.2 -30,-0.1 -31,-0.1 0.905 119.8 81.4 -62.7 -34.2 59.4 50.8 23.3
109 109 D + 0 0 112 -3,-0.2 -3,-0.7 -4,-0.1 0, 0.0 -0.167 39.7 164.5 -74.6 162.7 56.0 52.4 24.0
110 110 G + 0 0 14 -5,-0.2 8,-0.4 8,-0.1 -6,-0.1 -0.170 16.2 152.8-169.5 58.7 53.7 53.9 21.6
111 111 I + 0 0 105 6,-0.1 -6,-0.0 2,-0.1 -2,-0.0 0.858 62.3 55.2 -68.7 -38.8 50.4 54.2 23.4
112 112 P S S- 0 0 10 0, 0.0 6,-1.4 0, 0.0 2,-0.3 0.201 95.2 -95.1 -74.4-156.8 48.9 57.2 21.6
113 113 I > > - 0 0 0 4,-0.4 3,-1.1 1,-0.2 5,-0.5 -0.919 39.7 -59.3-136.8 170.9 48.7 57.0 17.8
114 114 R B 3 5S+Q 117 0D 1 -12,-0.5 153,-0.3 -2,-0.3 3,-0.3 0.207 118.4 34.7 -38.9 143.2 50.1 57.8 14.5
115 115 V T 3 5S+ 0 0 2 1,-0.5 46,-0.5 2,-0.2 -1,-0.3 0.057 144.7 19.8 87.5 -15.3 50.9 61.3 13.6
116 116 F T < 5S- 0 0 1 -3,-1.1 -1,-0.5 1,-0.7 -2,-0.2 -0.082 141.0 -22.3-143.2-122.9 51.6 61.2 17.3
117 117 K B 5S-Q 114 0D 11 -4,-0.5 -1,-0.7 -3,-0.3 2,-0.5 0.484 103.8 -53.5 -74.0-128.1 52.3 58.0 19.1
118 118 N S S-NO 135 155B 24 3,-3.2 3,-1.8 -2,-0.4 -17,-0.2 -0.980 80.8 -50.6-112.6 111.3 51.3 57.5 -0.1
153 153 D T 3 S- 0 0 47 -19,-3.4 -17,-0.1 -2,-0.6 -20,-0.0 -0.421 124.1 -22.0 53.5-133.8 52.6 58.6 -3.4
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