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 .
589 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29356.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
298 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
46 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
98 16.6 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
66 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 0 1 0 2 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 1 2 1 1 0 2 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 4 2 2 2 3 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 4 1 2 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 A 0 0 148 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.3 78.4 26.7 -26.4
2 2 R - 0 0 205 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.471 360.0 -86.2 -82.6 157.1 74.8 27.2 -27.5
3 3 P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.396 54.9-172.6 -66.9 145.2 72.4 28.8 -25.1
4 4 N - 0 0 121 1,-0.1 2,-0.0 -3,-0.1 0, 0.0 -0.758 23.0 -85.5-134.4 174.6 70.8 26.3 -22.8
5 5 P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.227 52.3 -82.9 -76.4 171.4 68.2 26.1 -20.2
6 6 Q - 0 0 48 60,-0.5 62,-0.1 1,-0.2 60,-0.1 0.128 69.0 -57.5 -65.6-176.8 68.4 26.8 -16.5
7 7 G - 0 0 30 60,-0.1 61,-1.4 1,-0.1 2,-0.4 -0.177 41.6-141.1 -71.6 159.4 69.7 24.3 -14.0
8 8 S E -a 68 0A 91 59,-0.2 2,-0.6 -3,-0.1 61,-0.2 -0.972 13.2-148.0-117.2 133.5 68.4 20.8 -13.4
9 9 F E -a 69 0A 73 59,-3.2 61,-2.9 -2,-0.4 2,-0.4 -0.904 7.0-160.8-107.6 126.5 68.3 19.6 -9.9
10 10 H E -a 70 0A 95 -2,-0.6 2,-0.4 59,-0.2 61,-0.2 -0.843 19.0-136.4-102.3 140.6 68.8 15.9 -9.4
11 11 Y E > +a 71 0A 22 59,-2.4 4,-2.5 -2,-0.4 61,-0.6 -0.823 55.3 5.0-116.2 144.5 67.6 14.7 -6.1
12 12 G E 4 S- 0 0A 42 -2,-0.4 2,-2.8 2,-0.2 4,-0.2 -0.199 116.0 -48.2 87.1 177.2 69.0 12.3 -3.6
13 13 Q E 4 S- 0 0A 165 2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 -0.618 121.3 -49.7 -78.6 83.6 72.4 10.9 -4.0
14 14 I E 4 S+ 0 0A 100 -2,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.956 134.8 26.7 31.0 87.3 71.0 10.3 -7.4
15 15 N E < - 0 0A 49 -4,-2.5 -2,-0.5 55,-0.2 2,-0.3 -0.386 68.1-132.5 123.5 162.9 67.8 8.7 -6.0
16 16 I E -a 73 0A 22 56,-1.6 58,-3.2 -4,-0.2 2,-0.4 -0.977 17.3-159.3-141.4 137.2 65.5 8.7 -3.0
17 17 T E -a 74 0A 30 -2,-0.3 36,-2.2 56,-0.2 2,-0.6 -0.985 8.8-144.2-125.5 137.6 64.2 5.6 -1.4
18 18 N E +aB 75 52A 17 56,-2.0 58,-2.0 -2,-0.4 2,-0.3 -0.864 31.8 158.9-101.6 127.2 61.2 5.4 0.8
19 19 T E - B 0 51A 46 32,-2.6 32,-3.1 -2,-0.6 2,-0.4 -0.964 44.0-107.5-141.2 155.2 61.5 3.0 3.7
20 20 Y E - B 0 50A 46 56,-0.4 2,-0.5 -2,-0.3 30,-0.2 -0.696 33.4-158.6 -79.9 135.4 59.8 2.5 7.0
21 21 I - 0 0 49 28,-2.6 2,-0.4 -2,-0.4 4,-0.2 -0.977 5.7-153.4-118.0 128.6 62.1 3.4 9.8
22 22 L - 0 0 112 -2,-0.5 26,-0.2 26,-0.2 28,-0.0 -0.847 66.4 -16.3-106.8 138.9 61.5 2.0 13.1
23 23 R S S+ 0 0 189 24,-1.1 -1,-0.2 -2,-0.4 25,-0.1 0.369 100.8 108.6 63.4 -2.2 62.4 3.4 16.4
24 24 S S S+ 0 0 64 1,-0.3 -1,-0.2 23,-0.2 -2,-0.1 0.961 87.0 23.8 -70.2 -44.3 64.8 5.7 14.7
25 25 L - 0 0 62 22,-0.3 22,-0.7 -4,-0.2 -1,-0.3 -0.912 57.3-168.0-132.7 114.8 62.7 8.6 15.4
26 26 P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 17,-0.0 -0.856 21.6-150.0 -78.1 125.9 60.1 9.0 18.0
27 27 P S S+ 0 0 5 0, 0.0 211,-1.0 0, 0.0 2,-0.5 0.884 88.4 33.2 -68.7 -33.4 58.5 12.1 16.7
28 28 T B S+e 238 0B 2 17,-0.5 2,-0.4 209,-0.2 17,-0.3 -0.979 80.6 175.9-119.6 126.9 57.7 13.1 20.2
29 29 I + 0 0 45 209,-0.5 2,-0.4 -2,-0.5 227,-0.2 -0.995 16.3 174.8-135.9 137.3 60.1 12.0 22.8
30 30 I - 0 0 32 14,-0.8 2,-1.3 -2,-0.4 224,-0.1 -0.969 25.5-142.3-133.4 123.7 60.3 12.7 26.5
31 31 N + 0 0 131 -2,-0.4 2,-0.4 14,-0.0 14,-0.1 -0.701 43.2 145.8 -88.7 101.7 63.0 10.9 28.4
32 32 G - 0 0 51 -2,-1.3 -2,-0.1 1,-0.1 0, 0.0 -0.983 38.9-157.2-137.0 123.8 61.4 10.0 31.6
33 33 A S S+ 0 0 93 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.919 79.4 56.5 -65.0 -42.8 62.3 6.8 33.4
34 34 L S S+ 0 0 129 1,-0.2 -2,-0.1 2,-0.0 3,-0.1 -0.057 81.8 57.4 -82.1-177.4 59.0 6.7 35.3
35 35 R S S+ 0 0 213 1,-0.3 2,-0.4 6,-0.0 -1,-0.2 0.865 75.4 138.0 63.6 35.9 55.5 6.7 33.9
36 36 A + 0 0 81 -3,-0.1 -1,-0.3 5,-0.1 2,-0.3 -0.899 26.5 173.3-111.0 142.1 56.4 3.6 31.9
37 37 T - 0 0 87 -2,-0.4 4,-0.1 -3,-0.1 0, 0.0 -0.865 48.7 -98.0-140.8 177.2 53.9 0.8 31.7
38 38 L S S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.927 129.5 44.5 -62.9 -42.9 53.3 -2.5 30.0
39 39 N S S- 0 0 153 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.951 114.5-137.8 -63.8 -45.4 51.1 -0.7 27.5
40 40 G - 0 0 31 3,-0.0 2,-0.3 5,-0.0 -1,-0.3 -0.874 30.4 -47.8 123.6-158.2 53.7 2.0 27.3
41 41 I - 0 0 63 -2,-0.3 3,-0.3 1,-0.2 -5,-0.1 -0.818 52.7-114.2-112.3 154.2 53.4 5.7 27.3
42 42 S S S- 0 0 78 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.983 89.0 -20.5 -55.8 -68.4 51.0 7.4 24.9
43 43 F S S+ 0 0 32 1,-0.1 -1,-0.2 187,-0.1 -14,-0.1 -0.678 96.1 95.0-157.1 98.9 53.5 9.2 22.8
44 44 V S S+ 0 0 12 -2,-0.3 -14,-0.8 -3,-0.3 -15,-0.2 -0.311 79.5 79.3-163.0 52.8 57.1 10.0 23.5
45 45 N S S- 0 0 46 -17,-0.3 -17,-0.5 -16,-0.1 2,-0.1 -0.941 87.3 -63.3-157.8 173.8 58.5 7.0 21.9
46 46 P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.408 45.7 166.4 -70.7 145.6 59.4 5.4 18.8
47 47 S - 0 0 17 -22,-0.7 -24,-1.1 -26,-0.1 -22,-0.3 -0.711 47.6 -89.3-138.2 179.5 56.8 4.6 16.2
48 48 T - 0 0 16 -2,-0.3 2,-0.2 -26,-0.2 -26,-0.2 -0.904 46.0-171.9-105.1 115.7 57.4 3.7 12.6
49 49 P - 0 0 0 0, 0.0 -28,-2.6 0, 0.0 2,-0.7 -0.649 29.8-114.4 -92.8 162.7 57.7 6.7 10.4
50 50 V E -B 20 0A 12 126,-1.9 2,-0.3 -2,-0.2 129,-0.2 -0.887 45.8-171.2 -94.9 119.2 57.9 6.6 6.7
51 51 A E -B 19 0A 2 -32,-3.1 -32,-2.6 -2,-0.7 2,-0.5 -0.750 23.1-142.0-115.8 156.6 61.3 8.0 6.0
52 52 V E > S-BC 18 55A 14 3,-2.1 3,-2.2 -2,-0.3 -34,-0.2 -0.980 88.6 -15.9-116.2 123.5 63.1 9.1 2.9
53 53 N T 3 S- 0 0 70 -36,-2.2 -1,-0.2 -2,-0.5 -35,-0.1 0.855 128.9 -56.7 48.5 39.5 66.8 8.2 2.8
54 54 G T 3 S+ 0 0 36 -37,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.620 112.7 123.4 75.6 14.5 66.6 7.6 6.5
55 55 Q B < -C 52 0A 100 -3,-2.2 -3,-2.1 4,-0.0 -1,-0.3 -0.867 51.0-145.8-116.3 143.8 65.3 11.1 7.1
56 56 F S S+ 0 0 19 -2,-0.4 2,-0.2 -5,-0.2 180,-0.1 -0.926 94.1 30.4-141.7 117.0 62.1 12.2 8.8
57 57 P S S- 0 0 28 0, 0.0 123,-0.2 0, 0.0 -1,-0.2 0.676 112.3-109.9 -70.3 174.8 60.9 14.7 7.7
58 58 G - 0 0 11 121,-2.4 -2,-0.1 119,-0.3 2,-0.1 -0.061 42.9 -75.8 -69.4 169.4 62.2 14.1 4.1
59 59 P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.377 48.9-108.2 -69.4 147.6 64.8 16.2 2.5
60 60 L - 0 0 78 120,-0.1 2,-0.5 -3,-0.1 122,-0.2 -0.480 22.1-149.3 -76.2 140.0 64.1 19.7 1.2
61 61 L E -f 182 0C 7 120,-2.0 122,-3.0 -2,-0.2 2,-0.4 -0.968 19.4-177.3-109.6 126.9 63.9 20.2 -2.5
62 62 N E +f 183 0C 64 -2,-0.5 2,-0.3 120,-0.2 122,-0.2 -0.983 13.2 146.1-126.3 135.1 65.0 23.7 -3.4
63 63 A E -f 184 0C 2 120,-1.9 122,-2.7 -2,-0.4 2,-0.3 -0.963 39.0-115.8-158.1 170.6 64.9 25.1 -6.8
64 64 T E > -f 185 0C 24 -2,-0.3 3,-0.8 120,-0.3 122,-0.2 -0.838 48.7 -80.1-115.1 158.6 64.4 28.3 -8.8
65 65 T T 3 S+ 0 0 8 120,-2.5 123,-0.3 -2,-0.3 94,-0.2 -0.250 115.6 27.9 -59.0 147.4 61.7 29.0 -11.2
66 66 N T 3 S+ 0 0 67 91,-1.2 -60,-0.5 1,-0.3 2,-0.3 0.696 93.8 123.5 71.0 30.6 62.2 27.6 -14.6
67 67 Y < - 0 0 29 -3,-0.8 90,-4.0 90,-0.3 2,-0.4 -0.840 59.3-126.0-117.3 153.2 64.4 24.7 -13.4
68 68 N E -aD 8 156A 53 -61,-1.4 -59,-3.2 -2,-0.3 2,-0.5 -0.798 19.2-157.4 -97.4 140.4 63.8 21.0 -13.9
69 69 V E -aD 9 155A 3 86,-2.6 86,-1.8 -2,-0.4 2,-0.5 -0.970 7.6-172.5-117.3 133.3 63.6 18.7 -10.9
70 70 V E +aD 10 154A 23 -61,-2.9 -59,-2.4 -2,-0.5 2,-0.5 -0.977 6.7 174.2-127.0 120.4 64.3 15.1 -11.3
71 71 V E -aD 11 153A 1 82,-2.1 82,-2.8 -2,-0.5 2,-0.6 -0.982 13.8-161.3-121.6 120.9 63.8 12.7 -8.4
72 72 N E - D 0 152A 16 -61,-0.6 -56,-1.6 -2,-0.5 2,-0.4 -0.900 16.9-162.3-100.6 127.9 64.2 9.1 -9.0
73 73 V E -aD 16 151A 4 78,-3.2 78,-2.3 -2,-0.6 2,-0.4 -0.911 11.6-162.2-116.9 136.3 62.5 7.2 -6.3
74 74 F E -aD 17 150A 63 -58,-3.2 -56,-2.0 -2,-0.4 2,-0.7 -0.907 15.0-142.0-108.8 139.5 62.9 3.7 -5.3
75 75 N E +a 18 0A 0 74,-1.4 73,-3.9 -2,-0.4 74,-0.3 -0.894 26.3 168.6-105.5 117.0 60.3 2.1 -3.2
76 76 H + 0 0 98 -58,-2.0 -56,-0.4 -2,-0.7 2,-0.3 -0.464 45.1 112.4-117.5 61.2 61.6 -0.3 -0.6
77 77 L S S- 0 0 11 2,-0.3 71,-0.1 -58,-0.2 4,-0.1 -0.886 76.9-122.5-127.7 153.7 58.3 -0.6 1.2
78 78 D S S+ 0 0 151 -2,-0.3 -1,-0.1 69,-0.1 -3,-0.0 0.881 99.1 53.7 -62.1 -35.1 56.1 -3.6 1.5
79 79 E S S- 0 0 30 1,-0.1 -2,-0.3 67,-0.1 2,-0.1 -0.496 95.1 -99.8-103.9 163.6 53.4 -1.4 -0.1
80 80 P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.442 45.4 179.9 -74.2 155.8 53.2 0.6 -3.2
81 81 L B -H 145 0D 4 64,-1.0 64,-1.2 51,-0.1 2,-0.3 -0.983 17.3-172.0-156.1 160.1 53.7 4.3 -2.9
82 82 L - 0 0 1 -2,-0.3 87,-1.0 62,-0.1 2,-0.4 -0.965 18.3-133.7-148.5 160.2 53.8 7.6 -4.8
83 83 L E -I 168 0E 14 -2,-0.3 2,-0.3 85,-0.2 16,-0.1 -0.974 14.0-160.5-122.2 133.3 54.7 11.2 -4.0
84 84 T E -I 167 0E 13 83,-2.8 83,-2.2 -2,-0.4 14,-0.2 -0.844 14.1-138.9-110.6 148.5 52.7 14.2 -4.9
85 85 W > - 0 0 3 12,-0.7 3,-1.5 -2,-0.3 2,-0.4 -0.883 23.1-140.5-107.2 102.3 54.1 17.6 -5.1
86 86 P T 3 S+ 0 0 28 0, 0.0 79,-1.0 0, 0.0 3,-0.1 -0.496 80.9 13.2 -69.8 126.9 51.5 19.9 -3.6
87 87 G T 3 S+ 0 0 19 1,-0.4 2,-0.4 -2,-0.4 79,-0.1 0.158 89.2 126.0 101.8 -15.5 51.1 23.1 -5.5
88 88 I < - 0 0 10 -3,-1.5 -1,-0.4 1,-0.2 -3,-0.1 -0.649 54.9-145.5 -85.5 135.2 53.1 22.2 -8.5
89 89 Q - 0 0 93 -2,-0.4 -1,-0.2 67,-0.1 8,-0.1 0.830 12.7-159.6 -64.4 -37.8 51.2 22.8 -11.7
90 90 M + 0 0 23 66,-0.4 7,-0.2 6,-0.1 6,-0.2 0.867 26.9 164.3 54.5 41.1 52.8 19.9 -13.5
91 91 R S S+ 0 0 111 1,-0.2 3,-0.2 65,-0.2 -1,-0.1 0.952 71.8 34.1 -59.3 -51.5 51.7 21.6 -16.7
92 92 R S S+ 0 0 188 1,-0.2 2,-0.7 2,-0.1 -1,-0.2 0.913 123.4 45.2 -70.6 -37.9 53.9 19.5 -18.9
93 93 N + 0 0 34 1,-0.2 3,-0.3 63,-0.1 4,-0.3 -0.819 50.6 168.1-119.4 102.5 53.7 16.3 -16.9
94 94 S S > S+ 0 0 16 -2,-0.7 3,-1.0 1,-0.2 4,-0.3 0.801 85.6 58.1 -72.2 -32.6 50.2 15.2 -15.8
95 95 W G > S+ 0 0 27 1,-0.2 3,-0.6 476,-0.2 -1,-0.2 0.738 96.0 67.8 -66.6 -27.0 51.6 11.8 -14.9
96 96 Q G 3 S+ 0 0 0 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 76.0 84.9 -65.7 -27.6 54.0 13.6 -12.6
97 97 D G < S- 0 0 14 -3,-1.0 -12,-0.7 -4,-0.3 -1,-0.2 0.842 78.9-147.4 -58.6 -39.3 51.4 14.8 -10.2
98 98 G < + 0 0 0 -3,-0.6 2,-0.4 -4,-0.3 71,-0.1 0.825 39.1 153.3 82.0 25.3 51.3 11.6 -8.0
99 99 V + 0 0 15 -16,-0.1 43,-0.6 -4,-0.1 36,-0.4 -0.791 17.2 151.5 -98.0 141.4 47.6 11.8 -7.2
100 100 L - 0 0 6 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.544 36.5 -93.7-149.3-163.6 46.1 8.6 -6.5
101 101 G - 0 0 3 32,-0.3 32,-0.9 -2,-0.2 2,-0.1 -0.933 30.3-113.5-135.5 159.5 43.5 6.4 -4.7
102 102 A - 0 0 6 -2,-0.3 320,-0.2 68,-0.2 34,-0.2 -0.276 36.9 -93.5 -87.2 169.4 43.2 4.4 -1.5
103 103 L - 0 0 37 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.348 37.3-152.2 -77.5 162.4 42.8 0.7 -1.0
104 104 K - 0 0 55 1,-0.2 3,-0.1 32,-0.1 -1,-0.1 -0.670 37.5 -58.9-124.7-177.0 39.4 -0.9 -0.6
105 105 N - 0 0 104 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.250 67.4 -97.3 -62.1 153.9 38.1 -4.0 1.1
106 106 L - 0 0 149 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.397 29.2-130.1 -79.6 152.2 39.7 -7.2 -0.1
107 107 Q - 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.484 36.4 -88.7 -91.7 166.9 38.3 -9.6 -2.6
108 108 K - 0 0 206 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.265 37.3-130.0 -77.7 163.9 38.0 -13.3 -2.0
109 109 E - 0 0 156 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.364 23.6-101.2-102.8-176.8 40.7 -15.9 -2.8
110 110 Q - 0 0 158 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.732 41.5 -93.7-107.7 158.3 40.5 -19.1 -4.7
111 111 H + 0 0 189 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.575 45.2 168.5 -79.1 129.6 40.3 -22.5 -3.2
112 112 H - 0 0 112 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.887 54.2 -85.8-122.0 153.6 43.7 -24.2 -2.7
113 113 S - 0 0 117 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.465 53.2-115.0 -66.7 142.0 43.6 -27.3 -0.6
114 114 A - 0 0 92 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.351 31.9-105.0 -75.0 156.8 44.0 -26.2 2.9
115 115 A - 0 0 79 8,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.291 27.6-166.8 -80.8 165.0 47.0 -27.2 4.9
116 116 T - 0 0 126 1,-0.4 3,-0.1 -2,-0.1 -1,-0.1 -0.546 56.6 -45.0-129.1-169.1 47.3 -29.8 7.6
117 117 S S S- 0 0 102 -2,-0.2 -1,-0.4 1,-0.2 2,-0.1 -0.283 85.6 -79.2 -60.3 157.7 50.2 -30.2 10.0
118 118 I S S+ 0 0 136 1,-0.1 4,-0.2 -3,-0.1 -1,-0.2 -0.428 84.6 126.7 -61.7 131.2 53.4 -29.9 8.0
119 119 L S S+ 0 0 148 2,-1.1 2,-1.1 -3,-0.1 -1,-0.1 -0.129 70.7 5.5-147.4-111.3 53.8 -33.2 6.5
120 120 N S S- 0 0 155 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.786 132.6 -0.8 -89.0 104.9 54.4 -33.8 2.8
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