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 .
256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12988.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
157 61.3 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 .
51 19.9 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 .
1 0.4 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 .
0 0.0 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 .
27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
62 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 0 1 1 1 0 0 1 0 1 1 1 0 1 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 .
2 2 1 1 0 2 0 2 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 1 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 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 F 0 0 148 0, 0.0 5,-0.2 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0-169.1 -4.5 12.6 52.5
2 2 E >> - 0 0 112 3,-0.1 4,-1.8 1,-0.1 3,-1.7 -0.099 360.0-100.2 -69.4 157.3 -2.3 12.0 55.5
3 3 K H 3> S+ 0 0 195 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.811 124.3 54.8 -63.2 -35.5 -4.3 12.2 58.7
4 4 N H 3> S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 240,-0.4 0.907 111.7 43.7 -57.3 -42.4 -3.0 15.8 59.3
5 5 L H <> S+ 0 0 1 -3,-1.7 4,-1.8 237,-1.2 -2,-0.2 0.840 109.8 53.5 -74.5 -32.4 -4.2 16.9 55.9
6 6 N H X S+ 0 0 87 -4,-1.8 4,-3.3 236,-0.2 5,-0.3 0.896 105.7 60.8 -59.3 -40.6 -7.7 15.1 56.3
7 7 L H X S+ 0 0 73 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.941 104.8 45.8 -57.0 -46.6 -7.8 17.1 59.5
8 8 V H X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.919 114.9 44.2 -59.0 -48.5 -7.6 20.3 57.7
9 9 L H X S+ 0 0 42 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.899 113.9 49.9 -66.3 -41.9 -10.1 19.4 55.1
10 10 S H X S+ 0 0 46 -4,-3.3 4,-2.3 1,-0.2 6,-0.2 0.915 112.4 48.7 -63.4 -43.8 -12.6 18.0 57.6
11 11 T H X S+ 0 0 29 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.905 110.6 49.6 -62.6 -42.6 -12.3 21.1 59.8
12 12 I H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.900 110.0 50.0 -66.5 -39.6 -12.8 23.4 57.0
13 13 T H < S+ 0 0 60 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.887 107.3 53.6 -62.6 -39.2 -15.9 21.6 55.8
14 14 S H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.917 126.3 26.0 -61.1 -41.4 -17.3 21.6 59.4
15 15 I H < S+ 0 0 29 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.3 0.828 98.9 138.2 -63.5 -30.7 -16.6 25.4 59.0
16 16 G < + 0 0 23 -4,-1.5 -3,-0.2 -6,-0.2 -4,-0.1 0.011 21.5 164.4 -63.7 79.0 -17.0 24.7 55.5
17 17 N - 0 0 94 -2,-0.3 -1,-0.2 -5,-0.2 -4,-0.1 0.818 18.5-176.5 -65.0 -44.1 -19.1 27.6 54.6
18 18 F + 0 0 120 1,-0.2 2,-0.3 -6,-0.1 -1,-0.2 0.687 17.3 156.4 65.3 24.5 -18.1 26.6 51.0
19 19 R > - 0 0 148 1,-0.2 4,-2.5 2,-0.0 3,-0.4 -0.695 43.1-144.9 -80.8 140.2 -19.8 29.6 49.4
20 20 D H > S+ 0 0 113 -2,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.895 99.6 67.5 -61.6 -40.2 -18.4 30.5 46.0
21 21 G H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.778 113.6 23.5 -52.0 -34.9 -19.1 33.9 47.0
22 22 F H >4 S+ 0 0 87 -3,-0.4 3,-0.7 3,-0.1 -1,-0.2 0.682 116.6 59.6-102.0 -27.1 -16.5 34.0 49.7
23 23 R H 3< S+ 0 0 33 -4,-2.5 2,-1.1 1,-0.3 116,-0.2 0.957 109.0 53.2 -61.6 -45.3 -14.2 31.3 48.5
24 24 Y T 3< + 0 0 113 -4,-3.0 -1,-0.3 1,-0.2 114,-0.1 -0.644 66.8 106.0 -90.6 69.2 -13.9 33.6 45.5
25 25 T S < S- 0 0 35 -2,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.209 76.1-166.9 -84.7 0.5 -13.0 36.7 47.3
26 26 E - 0 0 48 -3,-0.2 112,-0.2 2,-0.0 -2,-0.1 0.771 34.8 -91.6 -76.2 172.9 -9.9 35.6 45.7
27 27 E - 0 0 0 110,-2.2 97,-0.1 1,-0.1 111,-0.1 0.615 66.7-166.0 -48.4 -53.0 -6.4 36.7 46.1
28 28 G - 0 0 2 2,-0.1 108,-0.1 1,-0.1 -1,-0.1 0.505 37.7-134.5 92.5 129.8 -6.7 39.4 43.4
29 29 E S S+ 0 0 103 106,-0.2 -1,-0.1 97,-0.1 -2,-0.1 0.763 105.1 53.6 -70.5 -38.8 -4.4 41.5 41.4
30 30 D S S+ 0 0 123 2,-0.0 2,-0.4 95,-0.0 -1,-0.1 0.573 73.0 121.7 -76.5 -24.1 -6.6 44.7 42.0
31 31 P - 0 0 15 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.345 43.4-168.0 -71.6 114.3 -6.7 44.5 45.7
32 32 N + 0 0 161 -2,-0.4 93,-0.0 2,-0.1 -2,-0.0 0.552 54.8 100.1 -66.3 -17.2 -5.2 47.8 46.9
33 33 N S S- 0 0 53 1,-0.1 2,-0.4 57,-0.1 56,-0.2 -0.049 82.9 -92.1 -77.6 174.8 -4.9 46.7 50.5
34 34 V E -A 88 0A 21 54,-2.0 54,-2.2 89,-0.1 2,-0.8 -0.765 25.2-149.1-106.8 130.9 -1.6 45.5 52.0
35 35 F E -A 87 0A 8 -2,-0.4 88,-1.7 52,-0.2 2,-0.6 -0.869 18.9-168.6 -95.3 114.6 -0.6 41.8 52.1
36 36 V E -AB 86 122A 8 50,-2.5 50,-3.4 -2,-0.8 2,-0.5 -0.915 4.9-166.8-110.1 120.4 1.5 41.2 55.1
37 37 M E -AB 85 121A 1 84,-2.7 84,-2.6 -2,-0.6 2,-0.5 -0.839 3.8-161.8-100.6 137.0 3.3 38.0 55.5
38 38 F E -AB 84 120A 9 46,-2.9 46,-2.5 -2,-0.5 2,-0.6 -0.983 11.8-170.4-118.2 118.1 4.9 37.1 58.9
39 39 Q E -AB 83 119A 11 80,-2.9 80,-2.7 -2,-0.5 2,-0.4 -0.935 5.6-179.2-110.4 121.6 7.5 34.5 58.5
40 40 C E -AB 82 118A 11 42,-2.7 42,-1.9 -2,-0.6 2,-0.4 -0.973 7.9-164.2-122.0 135.9 9.0 32.7 61.5
41 41 R E +AB 81 117A 100 76,-1.8 75,-5.4 -2,-0.4 76,-2.0 -0.957 14.6 172.3-116.5 136.4 11.6 30.1 61.6
42 42 G - 0 0 14 38,-2.6 38,-0.2 -2,-0.4 74,-0.1 -0.958 32.4-158.6-144.1 159.7 12.4 27.9 64.5
43 43 D S S+ 0 0 90 71,-0.4 3,-0.1 -2,-0.3 38,-0.1 0.358 71.4 97.0-104.6 0.2 14.5 24.8 65.6
44 44 S S S- 0 0 39 70,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.889 93.0 -53.1 -90.9 -55.9 12.5 23.9 68.6
45 45 Y - 0 0 126 6,-0.1 -1,-0.3 3,-0.0 -3,-0.1 -0.895 27.5-173.4-142.7 171.0 10.3 21.2 67.3
46 46 W + 0 0 78 -2,-0.2 29,-0.0 -3,-0.1 -2,-0.0 -0.251 52.7 130.5-136.7 87.4 7.9 20.3 64.7
47 47 S S S- 0 0 62 2,-0.4 2,-0.1 0, 0.0 30,-0.0 -0.052 87.6 -93.5-106.1 23.2 7.2 17.0 66.6
48 48 K S S+ 0 0 176 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.410 99.8 106.1 68.3 -40.9 3.3 17.3 66.6
49 49 C - 0 0 77 -2,-0.1 -2,-0.4 1,-0.1 2,-0.2 -0.541 65.9-139.7 -87.7 118.6 3.5 18.9 70.0
50 50 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.537 20.2-163.3 -63.0 134.1 2.8 22.5 70.5
51 51 M >> - 0 0 68 -2,-0.2 3,-2.1 -6,-0.1 4,-0.6 -0.959 45.5 -67.2-110.7 131.0 5.2 24.0 73.1
52 52 S H 3> S+ 0 0 53 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.103 129.6 40.3 56.1-102.5 4.5 27.3 74.8
53 53 S H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.842 114.9 52.0 -63.5 -46.0 4.8 29.8 72.1
54 54 V H <> S+ 0 0 31 -3,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.951 114.4 45.4 -58.2 -46.5 3.0 27.7 69.4
55 55 F H X S+ 0 0 117 -4,-0.6 4,-1.0 1,-0.2 -2,-0.2 0.910 112.1 49.3 -64.8 -45.5 0.2 27.2 71.8
56 56 G H X S+ 0 0 16 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.856 110.8 54.2 -61.2 -32.7 0.1 30.8 72.8
57 57 S H X S+ 0 0 23 -4,-2.4 4,-1.1 2,-0.3 -2,-0.2 0.827 94.2 61.8 -74.1 -33.6 0.1 31.5 69.1
58 58 V H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.787 106.3 54.0 -56.0 -30.7 -2.9 29.4 68.3
59 59 H H X S+ 0 0 110 -4,-1.0 4,-0.6 2,-0.2 -2,-0.3 0.878 94.7 59.3 -71.9 -39.1 -4.4 32.0 70.7
60 60 I H < S+ 0 0 33 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.823 120.9 40.4 -53.1 -24.0 -3.1 34.9 68.7
61 61 L H >< S+ 0 0 6 -4,-1.1 3,-2.5 -5,-0.1 10,-0.4 0.948 94.4 61.9 -76.4 -72.8 -5.4 32.9 66.3
62 62 A H 3< S+ 0 0 41 -4,-2.5 194,-0.2 1,-0.3 -3,-0.1 0.700 124.3 21.6 -52.3 -26.6 -8.9 31.2 67.5
63 63 M T 3< S+ 0 0 155 -4,-0.6 -1,-0.3 192,-0.0 -2,-0.1 0.356 79.0 152.2-122.0 -2.1 -10.5 34.6 68.3
64 64 I < + 0 0 19 -3,-2.5 7,-0.4 1,-0.2 -4,-0.1 -0.235 8.8 154.8 -62.1 111.8 -8.4 36.9 66.3
65 65 A + 0 0 79 5,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.446 27.2 114.6-114.5 -21.6 -11.0 39.6 65.8
66 66 I S > S- 0 0 101 3,-0.3 3,-1.8 2,-0.1 2,-0.2 -0.449 88.4 -36.0 -87.6 135.6 -8.7 42.7 65.2
67 67 Q T 3 S- 0 0 93 1,-0.3 21,-0.1 -2,-0.2 27,-0.0 -0.528 110.4 -54.2 56.6-127.9 -8.7 44.5 61.8
68 68 L T 3 S+ 0 0 65 19,-0.4 2,-1.4 -2,-0.2 19,-0.6 -0.171 102.8 126.8-113.0 29.3 -9.2 41.7 59.1
69 69 L < + 0 0 10 -3,-1.8 2,-0.4 17,-0.1 -3,-0.3 -0.308 35.9 156.2 -80.5 55.1 -6.2 40.1 60.8
70 70 L - 0 0 27 -2,-1.4 17,-0.3 17,-0.2 2,-0.2 -0.720 30.7-171.4 -65.3 131.7 -8.8 37.4 60.8
71 71 T - 0 0 0 -7,-0.4 184,-0.5 -2,-0.4 -7,-0.2 -0.888 40.7-168.8-168.2 171.7 -6.5 34.5 61.0
72 72 H - 0 0 0 -2,-0.2 2,-0.3 182,-0.2 182,-0.0 -0.377 32.2-103.6-144.6 173.3 -5.2 31.0 61.1
73 73 S - 0 0 19 -2,-0.1 173,-0.8 -12,-0.1 2,-0.4 -0.944 25.6-166.1-118.9 161.9 -2.2 28.9 61.8
74 74 V B +D 245 0B 6 -2,-0.3 9,-0.4 171,-0.2 2,-0.3 -0.985 14.7 165.7-136.5 135.2 0.1 27.4 59.1
75 75 S - 0 0 9 169,-2.9 2,-0.3 -2,-0.4 168,-0.2 -0.947 12.2-167.1-144.8 157.0 2.5 24.7 60.0
76 76 S - 0 0 0 -2,-0.3 5,-0.4 5,-0.3 3,-0.2 -0.981 25.1-133.5-154.2 151.4 4.4 22.5 57.5
77 77 L S S+ 0 0 76 -2,-0.3 163,-0.1 166,-0.2 -1,-0.1 0.813 87.4 76.9 -62.6 -31.3 6.4 19.3 57.9
78 78 N S S- 0 0 67 161,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.368 107.2 -4.7-108.5 -24.2 9.3 20.4 55.9
79 79 L S S- 0 0 110 160,-0.2 2,-0.6 -3,-0.2 -3,-0.2 -0.757 91.5 -96.0-134.3 166.0 11.6 22.7 57.7
80 80 T S S+ 0 0 45 -2,-0.3 -38,-2.6 -38,-0.2 2,-0.2 -0.674 78.8 100.7 -96.2 117.3 10.4 23.8 61.1
81 81 N E -A 41 0A 19 -2,-0.6 -5,-0.3 -5,-0.4 2,-0.3 -0.732 52.0-134.4-162.8 177.7 8.5 27.2 60.7
82 82 A E -A 40 0A 34 -42,-1.9 -42,-2.7 -2,-0.2 2,-0.3 -0.823 13.4-161.0-157.8 166.7 5.1 29.0 60.5
83 83 Y E -A 39 0A 7 -9,-0.4 2,-0.5 -2,-0.3 -44,-0.2 -0.978 5.6-156.9-144.4 130.2 3.8 31.8 58.2
84 84 L E -A 38 0A 16 -46,-2.5 -46,-2.9 -2,-0.3 2,-0.7 -0.952 3.9-161.1-106.3 127.2 0.9 34.1 58.6
85 85 H E -A 37 0A 4 -2,-0.5 2,-0.3 -48,-0.2 -48,-0.2 -0.921 24.4-176.7-104.8 102.5 -0.6 35.6 55.4
86 86 H E -A 36 0A 4 -50,-3.4 -50,-2.5 -2,-0.7 2,-0.4 -0.742 22.7-149.5-108.4 152.0 -2.5 38.5 56.6
87 87 K E +A 35 0A 1 -19,-0.6 -19,-0.4 -2,-0.3 2,-0.3 -0.970 19.4 175.2-116.8 127.2 -4.7 41.1 54.8
88 88 C E -A 34 0A 1 -54,-2.2 -54,-2.0 -2,-0.4 3,-0.1 -0.937 36.8-126.9-128.0 152.2 -5.0 44.8 56.2
89 89 S S S- 0 0 40 -2,-0.3 2,-0.3 -56,-0.2 -1,-0.1 0.866 88.3 -10.6 -63.1 -37.9 -6.9 47.8 54.7
90 90 N > - 0 0 80 -57,-0.2 4,-1.6 -56,-0.1 -1,-0.2 -0.949 63.7-108.7-158.4 162.9 -3.7 50.0 54.8
91 91 T H > S+ 0 0 59 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.779 119.6 60.2 -64.1 -35.3 -0.2 50.2 56.0
92 92 Q H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 104.6 48.1 -62.1 -42.7 -1.5 52.9 58.4
93 93 G H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.905 111.8 49.8 -61.4 -43.7 -3.9 50.4 60.0
94 94 K H X S+ 0 0 16 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.870 107.3 53.2 -65.9 -38.0 -1.2 47.8 60.3
95 95 Y H X S+ 0 0 132 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.875 103.6 57.4 -64.2 -36.4 1.1 50.2 62.0
96 96 K H X S+ 0 0 150 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.907 107.1 49.6 -58.2 -42.8 -1.7 51.1 64.5
97 97 Q H < S+ 0 0 12 -4,-1.7 6,-0.3 2,-0.2 7,-0.2 0.906 110.0 49.7 -60.2 -44.2 -1.7 47.4 65.4
98 98 G H < S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.6 49.9 -62.0 -40.2 2.2 47.4 65.8
99 99 S H < S+ 0 0 98 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.880 91.1 100.1 -62.5 -41.7 1.9 50.4 68.0
100 100 A S X S- 0 0 34 -4,-2.2 4,-1.6 -5,-0.1 3,-0.5 -0.222 77.9-125.6 -55.3 132.5 -0.8 48.7 70.1
101 101 P H > S+ 0 0 95 0, 0.0 4,-3.0 0, 0.0 5,-0.5 0.687 99.5 52.6 -61.0 -35.9 0.4 47.3 73.4
102 102 C H >>S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-2.6 0.934 113.5 47.8 -65.0 -47.5 -0.7 43.6 73.4
103 103 I I 4>S+ 0 0 52 -3,-0.5 5,-1.4 -6,-0.3 -1,-0.2 0.903 115.9 42.6 -63.7 -43.4 1.0 43.1 70.1
104 104 S I <5S+ 0 0 55 -4,-1.6 -2,-0.2 -7,-0.2 -1,-0.2 0.857 128.4 23.9 -66.1 -41.9 4.1 44.8 71.0
105 105 T I <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.723 132.2 27.6-107.5 -20.6 4.6 43.3 74.5
106 106 A I X5S+ 0 0 43 -4,-2.7 4,-1.8 -5,-0.5 5,-0.2 0.823 123.7 43.3-105.0 -46.3 2.7 40.0 74.7
107 107 V I > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 113.1 47.3 -63.0 -42.0 7.9 38.3 73.1
110 110 L H X S+ 0 0 71 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.921 116.4 44.0 -64.4 -42.8 6.0 35.0 72.9
111 111 R H < S+ 0 0 25 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 109.0 59.2 -69.6 -34.0 6.9 34.6 69.2
112 112 R H < S+ 0 0 175 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 101.6 56.2 -62.2 -38.2 10.5 35.6 70.0
113 113 R H < S+ 0 0 163 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 110.7 38.5 -56.9 -46.4 10.6 32.7 72.2
114 114 C S < S+ 0 0 19 -4,-1.1 -71,-0.4 -3,-0.2 -70,-0.3 0.956 113.6 50.1 -63.5 -54.4 9.7 30.0 69.7
115 115 P - 0 0 25 0, 0.0 -73,-0.4 0, 0.0 -72,-0.1 0.264 60.2-144.9 -70.9-177.0 11.5 31.2 66.6
116 116 R S S+ 0 0 193 -75,-5.4 2,-0.4 1,-0.3 -74,-0.2 0.379 88.2 27.8-102.9 -22.2 14.8 32.3 65.5
117 117 N E -B 41 0A 74 -76,-2.0 -76,-1.8 2,-0.0 2,-0.5 -0.987 48.2-169.7-135.7 137.2 13.5 34.7 63.1
118 118 K E -B 40 0A 60 -2,-0.4 2,-0.6 -78,-0.2 -78,-0.2 -0.896 17.1-177.3-112.3 99.9 10.4 36.9 62.3
119 119 G E -B 39 0A 4 -80,-2.7 -80,-2.9 -2,-0.5 2,-0.6 -0.849 12.9-154.3 -96.9 122.3 10.7 38.3 58.9
120 120 A E -BC 38 194A 1 74,-1.8 74,-3.5 -2,-0.6 2,-0.4 -0.897 21.7-173.4-105.8 121.4 7.8 40.7 58.2
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253 253 F + 0 0 1 -2,-2.3 2,-0.3 -5,-0.3 -6,-0.1 -0.805 0.9 161.1 -90.2 128.8 -11.0 32.2 58.1
254 254 L - 0 0 41 -2,-0.5 -182,-0.2 -184,-0.1 -192,-0.1 -0.947 51.9-113.7-145.4 153.1 -10.3 31.2 61.7
255 255 R 0 0 64 -184,-0.5 -240,-0.1 -2,-0.3 -183,-0.1 0.890 360.0 360.0 -63.2 -37.7 -9.4 27.7 62.9
256 256 N 0 0 133 -194,-0.2 -1,-0.3 -3,-0.1 -244,-0.0 -0.926 360.0 360.0 179.4 360.0 -12.7 27.5 64.7