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 .
374 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21460.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
206 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
90 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.1 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 .
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 .
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 .
51 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.4 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+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 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 RESIDUES PER ALPHA HELIX .
3 7 3 5 4 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 .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 1 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 E 0 0 88 0, 0.0 2,-0.3 0, 0.0 329,-0.1 0.000 360.0 360.0 360.0 159.1 31.1 -8.3 57.7
2 2 N + 0 0 35 165,-0.1 3,-0.5 333,-0.0 332,-0.2 -0.830 360.0 30.5-127.3 165.0 27.4 -7.7 57.7
3 3 G S > S- 0 0 0 330,-2.6 3,-1.9 -2,-0.3 134,-0.1 -0.407 116.9 -29.4 87.9-163.0 24.7 -8.0 55.1
4 4 N T 3 S+ 0 0 4 132,-0.4 -1,-0.2 1,-0.3 133,-0.2 0.804 137.1 58.7 -61.8 -34.1 24.6 -10.4 52.2
5 5 A T > S+ 0 0 0 -3,-0.5 3,-3.1 131,-0.3 -1,-0.3 0.467 71.8 110.3 -69.2 -12.0 28.4 -10.4 52.1
6 6 T T < S+ 0 0 16 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.719 70.1 58.3 -49.6 -31.5 28.7 -11.7 55.7
7 7 P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.618 74.2 128.0 -71.8 -9.5 30.0 -15.1 54.6
8 8 Q < + 0 0 18 -3,-3.1 102,-0.1 1,-0.2 101,-0.1 -0.269 33.0 179.8 -60.6 116.3 32.9 -13.6 52.8
9 9 L > - 0 0 86 100,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.793 11.2-174.4 -79.1 -39.5 36.1 -15.3 54.1
10 10 T T 3 - 0 0 17 99,-0.3 26,-0.2 1,-0.2 -1,-0.2 -0.418 69.0 -34.1 65.7-149.5 38.6 -13.5 52.0
11 11 K T > S+ 0 0 35 51,-0.1 3,-2.0 -2,-0.1 -1,-0.2 -0.146 92.0 158.4 -94.9 46.5 42.1 -15.0 52.5
12 12 N T < + 0 0 116 -3,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.409 67.8 13.6 -69.9 142.9 41.2 -15.7 56.1
13 13 A T 3 S+ 0 0 95 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.541 107.4 115.7 69.5 8.8 43.4 -18.4 57.6
14 14 G S < S- 0 0 28 -3,-2.0 2,-0.3 1,-0.1 -1,-0.3 -0.286 76.0 -86.1 -94.5-172.2 45.7 -18.0 54.6
15 15 V - 0 0 118 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.688 43.4-109.7 -94.0 148.5 49.2 -16.9 54.6
16 16 L - 0 0 148 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.1 -0.545 32.3-161.0 -75.9 143.2 50.0 -13.2 54.4
17 17 T - 0 0 106 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.975 2.6-151.7-124.7 140.1 51.5 -12.1 51.2
18 18 C - 0 0 117 -2,-0.4 2,-1.0 0, 0.0 3,-0.2 -0.921 10.4-140.3-117.2 139.4 53.4 -8.9 50.8
19 19 S + 0 0 100 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.837 24.1 174.7 -96.0 104.3 53.7 -6.9 47.6
20 20 L + 0 0 167 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.931 67.6 17.6 -72.3 -48.1 57.3 -5.7 47.6
21 21 S - 0 0 86 -3,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.922 60.3-155.7-129.9 150.2 57.2 -4.1 44.2
22 22 K + 0 0 130 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.811 30.6 149.2-125.4 93.7 54.4 -3.0 42.0
23 23 R + 0 0 187 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.682 52.0 51.5-125.7 82.6 55.4 -2.9 38.4
24 24 C + 0 0 48 -2,-0.4 3,-0.2 2,-0.0 -1,-0.2 0.120 21.2 152.5 160.9 87.6 52.4 -3.6 36.2
25 25 L + 0 0 42 1,-0.1 4,-0.1 -3,-0.1 -1,-0.0 -0.364 54.3 125.0-106.6 50.4 48.8 -2.2 35.9
26 26 K + 0 0 103 24,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.840 69.0 14.5 -72.1 -39.1 49.4 -3.4 32.3
27 27 M S S- 0 0 53 -3,-0.2 49,-0.1 24,-0.1 53,-0.0 -0.816 99.7 -69.5-134.5 173.1 46.4 -5.6 32.0
28 28 P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 25,-0.2 -0.399 51.2-130.3 -63.2 141.3 43.2 -6.2 33.8
29 29 M E -a 53 0A 65 23,-2.4 25,-3.0 -4,-0.1 2,-0.5 -0.863 16.8-159.0-103.4 117.0 43.9 -7.9 37.1
30 30 Y E -a 54 0A 35 -2,-0.7 2,-0.5 51,-0.3 25,-0.2 -0.806 9.5-151.5 -91.6 127.9 41.9 -11.0 37.7
31 31 I - 0 0 15 23,-2.6 25,-0.4 -2,-0.5 4,-0.1 -0.882 9.8-136.8-106.2 127.1 41.7 -11.8 41.4
32 32 A - 0 0 17 -2,-0.5 3,-0.2 1,-0.1 26,-0.1 -0.145 31.8 -89.4 -73.1 169.1 41.3 -15.4 42.4
33 33 G S S+ 0 0 19 1,-0.2 27,-0.2 24,-0.1 28,-0.1 -0.257 104.0 41.4 -75.5 171.6 39.0 -16.5 45.1
34 34 Y S S+ 0 0 94 25,-1.7 2,-0.4 26,-0.6 27,-0.2 0.951 89.9 126.4 57.3 51.5 39.9 -16.8 48.7
35 35 K E -e 61 0B 64 25,-1.6 27,-2.0 24,-0.2 2,-0.4 -0.995 44.3-161.3-141.3 148.6 41.9 -13.6 48.7
36 36 T E -e 62 0B 31 -2,-0.4 2,-0.6 -26,-0.2 27,-0.2 -0.982 5.9-159.3-122.7 136.4 42.0 -10.3 50.6
37 37 F E -e 63 0B 63 25,-2.5 27,-2.7 -2,-0.4 2,-0.6 -0.977 18.4-170.1-110.2 116.0 43.6 -7.2 49.3
38 38 D E +e 64 0B 76 -2,-0.6 27,-0.2 25,-0.2 -2,-0.0 -0.907 17.8 179.9-120.3 108.3 44.3 -5.2 52.4
39 39 G > + 0 0 3 25,-2.9 3,-2.0 -2,-0.6 26,-0.2 0.533 41.9 123.6 -72.9 -20.0 45.4 -1.5 51.9
40 40 R T 3 S+ 0 0 138 1,-0.3 332,-0.2 24,-0.2 3,-0.1 -0.239 71.8 25.4 -55.4 138.8 45.7 -0.7 55.6
41 41 G T 3 S+ 0 0 76 330,-0.3 2,-0.3 331,-0.2 -1,-0.3 0.329 118.7 59.0 94.7 -6.9 49.1 0.5 56.6
42 42 A S < S- 0 0 48 -3,-2.0 2,-1.0 23,-0.2 -1,-0.1 -0.992 81.1-116.8-150.7 156.8 50.0 1.9 53.2
43 43 Q - 0 0 154 -2,-0.3 2,-0.5 -3,-0.1 23,-0.1 -0.831 40.9-177.6 -96.2 104.2 48.7 4.3 50.7
44 44 V - 0 0 45 -2,-1.0 23,-1.9 21,-0.4 2,-0.4 -0.893 7.7-172.7-108.7 132.0 47.9 2.2 47.8
45 45 Y E -m 67 0C 89 -2,-0.5 2,-0.3 21,-0.1 23,-0.2 -0.981 2.7-175.6-125.8 128.8 46.7 3.7 44.6
46 46 I E +m 68 0C 40 21,-2.6 23,-2.6 -2,-0.4 2,-0.7 -0.889 55.9 35.4-123.2 153.1 45.4 1.6 41.7
47 47 G E > +m 69 0C 2 4,-0.3 3,-0.7 -2,-0.3 23,-0.3 -0.921 48.3 161.2 113.9-112.5 44.3 2.8 38.3
48 48 N T 3 S- 0 0 103 21,-2.3 -1,-0.2 -2,-0.7 22,-0.2 0.901 92.7 -37.2 56.1 46.9 46.4 5.7 37.1
49 49 G T 3 S+ 0 0 51 21,-2.3 -1,-0.3 1,-0.3 22,-0.2 0.512 123.8 95.0 88.1 5.3 45.5 5.3 33.5
50 50 G S < S- 0 0 10 -3,-0.7 22,-0.9 20,-0.2 -1,-0.3 -0.817 82.5 -78.1-126.7 172.8 45.5 1.5 33.5
51 51 P - 0 0 6 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.128 46.8-154.1 -60.9 160.7 43.0 -1.2 33.9
52 52 a - 0 0 0 46,-0.5 -23,-2.4 48,-0.4 2,-0.4 0.142 35.0 -27.3-118.3-134.3 41.7 -2.1 37.4
53 53 V E -ab 29 102A 13 48,-2.1 50,-2.0 -25,-0.2 2,-0.4 -0.739 46.7-175.9-102.5 136.8 40.3 -5.1 39.3
54 54 F E -ab 30 103A 16 -25,-3.0 -23,-2.6 -2,-0.4 2,-0.4 -0.948 7.7-174.3-126.5 143.1 38.3 -7.9 37.9
55 55 I E + b 0 104A 13 48,-1.8 50,-2.9 -2,-0.4 2,-0.4 -0.987 11.5 173.8-134.9 124.0 36.6 -10.9 39.6
56 56 K E - b 0 105A 60 -2,-0.4 50,-0.2 -25,-0.4 51,-0.1 -0.966 63.9 -18.0-139.4 126.7 35.0 -13.6 37.5
57 57 R S S+ 0 0 111 48,-2.5 2,-0.3 -2,-0.4 50,-0.2 0.899 103.9 111.6 53.9 46.4 33.5 -16.8 38.6
58 58 V - 0 0 34 48,-0.3 50,-1.6 47,-0.3 2,-0.3 -0.897 48.6-151.8-140.6 171.5 35.2 -16.8 42.0
59 59 S E + f 0 108B 30 -2,-0.3 -25,-1.7 48,-0.2 50,-0.2 -0.901 59.7 42.3-140.4 170.9 34.1 -16.3 45.6
60 60 N E + 0 0B 23 48,-1.2 -25,-1.6 49,-1.1 -26,-0.6 0.965 65.4 154.2 57.0 63.1 35.4 -15.1 49.0
61 61 V E -ef 35 110B 1 48,-1.1 50,-2.4 -27,-0.2 2,-0.5 -0.986 25.0-166.8-122.8 132.6 37.2 -11.9 48.0
62 62 I E -ef 36 111B 27 -27,-2.0 -25,-2.5 -2,-0.4 2,-0.5 -0.971 1.5-171.9-113.3 125.7 37.7 -8.9 50.3
63 63 I E +ef 37 112B 13 48,-2.5 50,-2.8 -2,-0.5 2,-0.4 -0.977 21.3 170.4-116.6 119.1 38.9 -5.7 48.9
64 64 H E -ef 38 113B 11 -27,-2.7 -25,-2.9 -2,-0.5 50,-0.2 -0.988 46.7 -5.2-142.9 137.1 39.7 -3.2 51.6
65 65 G S S+ 0 0 0 48,-1.4 -21,-0.4 -2,-0.4 2,-0.3 0.832 83.0 141.7 63.0 40.9 41.3 0.2 52.1
66 66 L - 0 0 16 47,-0.3 50,-2.6 -23,-0.1 2,-0.6 -0.833 47.0-139.2-113.3 148.9 42.4 0.7 48.6
67 67 H E -mn 45 116C 7 -23,-1.9 -21,-2.6 -2,-0.3 2,-0.5 -0.935 23.8-178.2-103.1 123.3 42.4 3.9 46.5
68 68 L E +mn 46 117C 1 48,-2.8 50,-2.0 -2,-0.6 2,-0.3 -0.977 14.7 146.0-127.2 123.9 41.3 3.3 43.0
69 69 Y E +mn 47 118C 78 -23,-2.6 -21,-2.3 -2,-0.5 -20,-0.2 -0.990 51.0 26.9-150.3 151.8 41.2 6.1 40.5
70 70 G + 0 0 1 49,-2.4 -21,-2.3 48,-0.7 -20,-0.2 0.798 67.1 175.8 70.0 31.9 41.7 6.8 36.8
71 71 a - 0 0 0 28,-0.3 51,-0.5 48,-0.2 2,-0.3 -0.431 10.2-171.5 -68.6 144.7 40.8 3.3 35.6
72 72 S - 0 0 33 -22,-0.9 -20,-0.2 26,-0.3 2,-0.1 -0.854 29.3 -81.3-136.9 170.8 40.9 3.0 31.9
73 73 T - 0 0 80 -2,-0.3 2,-0.2 26,-0.1 24,-0.2 -0.425 48.2-139.6 -70.2 144.0 40.0 0.8 29.0
74 74 S - 0 0 10 22,-1.4 2,-0.3 23,-0.4 -47,-0.1 -0.557 6.2-123.6-103.2 170.0 42.6 -1.9 28.3
75 75 L - 0 0 133 -2,-0.2 21,-0.1 20,-0.1 18,-0.1 -0.705 42.2 -83.4-106.7 162.0 43.9 -3.2 25.1
76 76 S - 0 0 74 -2,-0.3 2,-0.3 19,-0.1 18,-0.2 -0.355 51.1-155.5 -62.9 146.8 43.9 -6.8 24.1
77 77 S E -T 93 0D 29 16,-1.0 2,-2.8 14,-0.1 16,-0.5 -0.859 31.0-104.1-124.0 160.6 46.9 -8.6 25.5
78 78 T E S- 0 0D 126 -2,-0.3 14,-0.1 1,-0.2 -2,-0.0 -0.321 92.7 -53.4 -79.8 60.2 48.7 -11.6 24.5
79 79 G E - 0 0D 1 -2,-2.8 2,-0.3 14,-0.2 13,-0.3 0.081 57.0-132.6 88.5 156.1 47.0 -13.4 27.3
80 80 V E -T 91 0D 1 11,-2.1 2,-1.6 9,-0.2 11,-1.3 -0.952 29.0-107.0-137.4 152.5 46.8 -12.6 30.9
81 81 T E +T 90 0D 62 -2,-0.3 -51,-0.3 9,-0.2 9,-0.3 -0.696 41.2 177.6 -84.3 97.5 47.4 -14.9 33.8
82 82 I - 0 0 13 -2,-1.6 2,-0.3 7,-1.5 -1,-0.2 0.968 69.6 -23.2 -64.3 -49.3 43.7 -15.1 34.7
83 83 S > - 0 0 15 6,-0.4 4,-0.9 5,-0.2 -1,-0.3 -0.968 53.7-132.2-157.7 147.3 44.6 -17.6 37.4
84 84 N T 4 S+ 0 0 124 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.954 110.0 42.9 -67.1 -44.7 47.4 -20.0 37.9
85 85 N T 4 S+ 0 0 135 1,-0.2 -1,-0.2 -3,-0.1 4,-0.0 0.831 98.0 75.6 -68.5 -33.9 45.2 -22.9 38.6
86 86 L T 4 S- 0 0 71 3,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.869 112.2 -76.9 -56.9 -44.7 42.6 -22.2 35.9
87 87 F S < S+ 0 0 158 -4,-0.9 2,-0.1 -3,-0.4 4,-0.1 -0.808 97.5 5.4-178.6-142.1 44.7 -23.4 33.1
88 88 F S S- 0 0 118 -2,-0.3 -6,-0.3 1,-0.2 -5,-0.2 -0.522 78.8-124.8 -59.1 137.5 47.6 -22.1 31.1
89 89 N S S+ 0 0 47 -8,-0.1 -7,-1.5 -2,-0.1 -6,-0.4 0.935 93.4 68.6 -58.0 -44.5 48.2 -19.0 33.1
90 90 H E +T 81 0D 82 -9,-0.3 2,-0.3 -11,-0.1 -9,-0.2 -0.530 58.8 164.1 -79.9 139.2 47.9 -16.9 30.0
91 91 H E -T 80 0D 57 -11,-1.3 -11,-2.1 -2,-0.2 2,-0.2 -0.972 44.1-102.8-145.0 143.7 44.5 -16.6 28.4
92 92 K E - 0 0D 161 -2,-0.3 2,-0.5 -13,-0.3 -14,-0.1 -0.512 35.0-159.0 -73.0 136.8 43.6 -13.9 25.9
93 93 V E -T 77 0D 9 -16,-0.5 -16,-1.0 -2,-0.2 -14,-0.2 -0.963 12.5-131.5-116.9 133.2 41.5 -11.2 27.4
94 94 M - 0 0 149 -2,-0.5 2,-0.2 1,-0.2 -20,-0.1 -0.207 47.5 -70.8 -74.5 169.3 39.4 -9.0 25.2
95 95 L - 0 0 104 -19,-0.1 2,-0.3 -22,-0.1 -1,-0.2 -0.468 66.9-156.8 -58.4 126.0 39.4 -5.3 25.5
96 96 L - 0 0 36 1,-0.3 -22,-1.4 -2,-0.2 -1,-0.0 -0.739 22.7-131.3-111.8 160.0 37.7 -4.9 28.7
97 97 G + 0 0 30 -2,-0.3 -23,-0.4 -24,-0.2 -1,-0.3 0.907 51.1 140.1 -60.9 -99.9 35.8 -2.1 30.2
98 98 H + 0 0 0 1,-0.2 -46,-0.5 -25,-0.1 -26,-0.3 0.798 29.7 121.5 51.6 28.4 37.4 -1.9 33.6
99 99 D + 0 0 29 -28,-0.1 -28,-0.3 -48,-0.1 2,-0.2 0.544 66.4 91.4 -74.0 -21.1 37.1 1.7 33.1
100 100 D S S- 0 0 5 22,-0.2 -48,-0.4 1,-0.1 25,-0.2 -0.535 85.4-141.8 -68.2 134.5 35.4 0.3 36.1
101 101 A S S+ 0 0 0 23,-1.3 -48,-2.1 1,-0.3 2,-0.4 0.923 89.7 17.5 -67.2 -46.5 37.4 0.3 39.3
102 102 Y E -bc 53 126A 8 23,-2.1 25,-2.3 -50,-0.1 2,-0.4 -0.994 69.3-171.8-132.3 132.8 35.9 -3.0 40.3
103 103 S E -bc 54 127A 24 -50,-2.0 -48,-1.8 -2,-0.4 2,-0.5 -0.982 1.6-171.2-125.8 132.5 34.2 -5.5 38.1
104 104 D E +bc 55 128A 8 23,-2.8 25,-2.1 -2,-0.4 2,-0.5 -0.980 6.0 176.1-127.2 122.5 32.4 -8.5 39.3
105 105 D E S-bc 56 129A 45 -50,-2.9 -48,-2.5 -2,-0.5 -47,-0.3 -0.984 73.3 -16.5-126.3 122.9 31.1 -11.2 37.1
106 106 K S S+ 0 0 73 24,-2.1 2,-0.3 23,-1.6 -48,-0.3 0.934 94.6 150.0 55.3 49.4 29.5 -14.3 38.5
107 107 S - 0 0 1 22,-0.4 27,-2.1 23,-0.2 2,-0.3 -0.800 28.1-165.6-114.5 158.1 30.9 -13.8 41.9
108 108 M E +fg 59 134B 74 -50,-1.6 -48,-1.2 -2,-0.3 27,-0.2 -0.990 62.4 16.2-137.8 153.3 29.6 -14.8 45.3
109 109 K E S+ 0 0B 55 25,-1.0 -49,-1.1 -2,-0.3 -48,-1.1 0.982 78.9 151.5 52.7 70.6 30.5 -13.8 48.8
110 110 V E -fg 61 136B 10 25,-1.6 27,-1.9 -50,-0.2 2,-0.4 -0.961 28.6-161.2-129.9 151.6 32.5 -10.7 48.2
111 111 T E -fg 62 137B 0 -50,-2.4 -48,-2.5 -2,-0.3 2,-0.6 -0.979 5.6-168.8-135.9 125.1 33.0 -7.6 50.3
112 112 V E +fg 63 138B 12 25,-2.4 27,-2.8 -2,-0.4 2,-0.4 -0.937 26.5 168.9-109.2 114.5 34.2 -4.3 49.2
113 113 A E -fg 64 139B 5 -50,-2.8 -48,-1.4 -2,-0.6 -47,-0.3 -0.972 48.1 -5.9-137.8 144.6 34.9 -2.2 52.2
114 114 F S S+ 0 0 53 25,-1.3 257,-0.4 -2,-0.4 258,-0.3 0.805 82.6 144.8 53.9 39.9 36.6 1.1 53.1
115 115 N - 0 0 0 24,-0.4 27,-2.7 -50,-0.2 2,-0.6 -0.754 47.1-135.5-105.3 155.4 37.9 1.9 49.6
116 116 Q E -no 67 142C 66 -50,-2.6 -48,-2.8 -2,-0.3 2,-0.5 -0.944 25.9-176.0-108.9 117.1 38.1 5.3 48.0
117 117 F E +no 68 143C 17 25,-2.7 27,-2.0 -2,-0.6 -48,-0.2 -0.933 17.9 141.2-116.0 133.1 36.8 5.2 44.5
118 118 G E +n 69 0C 1 -50,-2.0 -48,-0.7 -2,-0.5 27,-0.2 -0.887 26.6 0.3-157.5-165.2 37.0 8.2 42.3
119 119 P S S+ 0 0 17 0, 0.0 -49,-2.4 0, 0.0 -1,-0.2 0.651 100.4 19.6 -38.1 155.2 37.5 10.2 39.2
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